Crystallography Open Database

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7242121 CIFC26 H40 Br I2 NP 1 2/c 117.9505; 8.6914; 18.8483
90; 90.616; 90		2940.4González, Lucia; Graus, Sara; Gaspar, Blanca; Espasa, Sheila; Velázquez-Campoy, Adrián; Munarriz, Julen; Serrano, José Luis; Tejedor, Rosa M.; Uriel, Santiago
Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene.
Physical chemistry chemical physics : PCCP, 2021, 23, 3531-3542
7242122 CIFC22 H32 Br I2 NP 1 2/n 19.9332; 8.8016; 14.5701
90; 98.374; 90		1260.25González, Lucia; Graus, Sara; Gaspar, Blanca; Espasa, Sheila; Velázquez-Campoy, Adrián; Munarriz, Julen; Serrano, José Luis; Tejedor, Rosa M.; Uriel, Santiago
Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene.
Physical chemistry chemical physics : PCCP, 2021, 23, 3531-3542
7242123 CIFC10 H4 I2P 1 21/n 14.1533; 17.1541; 7.0511
90; 95.332; 90		500.19González, Lucia; Graus, Sara; Gaspar, Blanca; Espasa, Sheila; Velázquez-Campoy, Adrián; Munarriz, Julen; Serrano, José Luis; Tejedor, Rosa M.; Uriel, Santiago
Interplay between non-covalent interactions in 1D supramolecular polymers based on 1,4-bis(iodoethynyl)benzene.
Physical chemistry chemical physics : PCCP, 2021, 23, 3531-3542
7243961 CIFC6 H3 Br N2 SP -17.1075; 7.197; 7.635
68.754; 76.414; 69.876		339.06Anderson, Trent E.; Culver, Evan W.; Badía-Domínguez, Irene; Wilcox, Wyatt D.; Buysse, Claire E.; Ruiz Delgado, M. Carmen; Rasmussen, Seth C.
Probing the nature of donor-acceptor effects in conjugated materials: a joint experimental and computational study of model conjugated oligomers.
Physical chemistry chemical physics : PCCP, 2021
7243962 CIFC12 H8 N2 O2 S2P 1 21/c 13.8786; 21.357; 13.401
90; 96.283; 90		1103.4Anderson, Trent E.; Culver, Evan W.; Badía-Domínguez, Irene; Wilcox, Wyatt D.; Buysse, Claire E.; Ruiz Delgado, M. Carmen; Rasmussen, Seth C.
Probing the nature of donor-acceptor effects in conjugated materials: a joint experimental and computational study of model conjugated oligomers.
Physical chemistry chemical physics : PCCP, 2021
7244027 CIFC24 H48 B2 F8 Fe0.66 N24 Ru0.34R -3 :H10.8269; 10.8269; 32.0261
90; 90; 120		3251.2Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244028 CIFC24 H48 B2 F8 Fe0.66 N24 Ru0.34R -3 :H10.7344; 10.7344; 32.0067
90; 90; 120		3193.9Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244029 CIFC24 H48 B2 F8 N24 RuR -3 :H10.79309; 10.79309; 32.1264
90; 90; 120		3241.04Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244030 CIFC24 H48 B2 F8 N24 RuR -3 :H10.77425; 10.77425; 31.8415
90; 90; 120		3201.09Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244031 CIFC24 H48 B2 F8 N24 RuP -111.7827; 10.88012; 16.3802
90.9202; 99.0617; 89.4706		2073.37Chakraborty, Pradip; Sy, Mouhamadou; Fourati, Houcem; Delgado, Teresa; Dutta, Mousumi; Das, Chinmoy; Besnard, Céline; Hauser, Andreas; Enachescu, Cristian; Boukheddaden, Kamel
Optical microscopy imaging of the thermally-induced spin transition and isothermal multi-stepped relaxation in a low-spin stabilized spin-crossover material.
Physical chemistry chemical physics : PCCP, 2022, 24, 982-994
7244100 CIFC18 H16 F3 N3 O3 S3P -110.4325; 11.403; 18.4984
107.755; 96.663; 92.537		2074.24Dubey, Gurudutt; Mahawar, Nutan; Singh, Tejender; Saha, Nirjhar; Sahoo, Subash C.; Bharatam, Prasad V.
Thiazetidin-2-ylidenes as four membered N-heterocyclic carbenes: theoretical studies and the generation of complexes with N<sup>+</sup> center.
Physical chemistry chemical physics : PCCP, 2022, 24, 629-633
7244101 CIFC13 H14 N2 O2 SP -17.6003; 9.7756; 9.7883
96.092; 103.963; 111.34		642.06Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244102 CIFC15 H15 N2 O2 SP -19.1303; 9.5438; 18.2326
86.92; 78.265; 66.827		1429.43Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244103 CIFC27 H22 N4 O2P -19.1477; 10.3739; 25.486
89.281; 79.975; 67.01		2188.4Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244104 CIFC25 H20 N4 O5C 1 2/c 113.5492; 7.4023; 21.4841
90; 100.382; 90		2119.5Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244105 CIFC25 H18 N4 O2P 1 21/n 17.7678; 5.8296; 42.625
90; 91.468; 90		1929.56Delledonne, Andrea; Orlandini, Martina; Mazzeo, Paolo P.; Sissa, Cristina; Bacchi, Alessia; Terenziani, Francesca; Pelagatti, Paolo
Bis-isonicotinoyl linkers containing polyaromatic scaffolds: synthesis, structure and spectroscopic properties.
Physical chemistry chemical physics : PCCP, 2022, 24, 1191-1201
7244107 CIFC34 H24 B N S3P 110.1902; 10.2138; 28.5888
88.437; 86.185; 69.035		2772.38Wang, Rui; Song, Kai; Wei, Caiyun; Hong, Wenjing; Zang, Yaping; Qu, Dahui; Li, Hongxiang
Substitution pattern controlled charge transport in BN-embedded aromatics-based single molecule junctions.
Physical chemistry chemical physics : PCCP, 2022, 24, 2227-2233
7244163 CIFC9 H13 N O3P 1 21 113.0612; 5.4197; 13.8643
90; 102.611; 90		957.75Gong, Yaxiang; Wei, Yuanfeng; Gao, Yuan; Pang, Zunting; Zhang, Jianjun; Qian, Shuai
The bending behavior of an L-phenylalanine monohydrate soft crystal <i>via</i> reversible hydrogen bond rupture and remodeling.
Physical chemistry chemical physics : PCCP, 2022, 24, 3216-3221
7244164 CIFC26 H22 N2P -16.1471; 17.7972; 20.5612
76.086; 81.665; 86.606		2159.66Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang
Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene.
Physical chemistry chemical physics : PCCP, 2022, 24, 1960-1964
7244165 CIFC26 H22 N2 OP 43 21 210.1318; 10.1318; 39.042
90; 90; 90		4007.8Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang
Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene.
Physical chemistry chemical physics : PCCP, 2022, 24, 1960-1964
7244166 CIFC26 H22 N2P -19.1427; 10.2655; 11.2401
76.016; 84.388; 76.867		995.87Li, Xin; Zhuang, Yongbing; Ran, Qichao; Liu, Xiangyang
Oxidative evolution of <i>Z</i>/<i>E</i>-diaminotetraphenylethylene.
Physical chemistry chemical physics : PCCP, 2022, 24, 1960-1964
7245739 CIFC3 H6 OP 1 21/a 18.9833; 4.2238; 9.4734
90; 97.508; 90		356.37Maynard-Casely, Helen E; Yevstigneyev, Nikita S.; Duyker, Samuel G.; Ennis, Courtney
The crystal structure, thermal expansion and far-IR spectrum of propanal (CH<sub>3</sub>CH<sub>2</sub>CHO) determined using powder X-ray diffraction, neutron scattering, periodic DFT and synchrotron techniques.
Physical chemistry chemical physics : PCCP, 2021, 24, 122-128
7245944 CIFC27 H24 F4 O2P 1 21/n 17.7001; 26.8744; 11.3043
90; 99.2084; 90		2309.12Rozwadowski, Tomasz; Noda, Hiroshi; Kolek, Łukasz; Ito, Mizuki; Yamamura, Yasuhisa; Saitoh, Hideki; Saito, Kazuya
Molecular dynamics and kinetics of isothermal cold crystallization with tunable dimensionality in a molecular glass former, 5'-(2,3-difluorophenyl)-2'-ethoxy-4-pentyloxy-2,3-difluorotolane.
Physical chemistry chemical physics : PCCP, 2022, 25, 724-735
7245983 CIFC33 H30 O3P 1 21/c 121.3546; 8.2429; 27.6061
90; 102.563; 90		4743Salla, Cristian A. M.; Farias, Giliandro; Sturm, Ludmilla; Dechambenoit, Pierre; Durola, Fabien; Murat, Aydemir; de Souza, Bernardo; Bock, Harald; Monkman, Andrew P.; Bechtold, Ivan H.
The effect of substituents and molecular aggregation on the room temperature phosphorescence of a twisted π-system.
Physical chemistry chemical physics : PCCP, 2022, 25, 684-689
7246057 CIFC99 H102 Cu3 N7 O8 S7P -112.2143; 14.3299; 28.9827
94.412; 100.883; 110.808		4599.03Ruduss, Armands; Belyakov, Sergey; Stucere, Kitija A.; Vembris, Aivars; Traskovskis, Kaspars
Light emission mechanism in dimers of carbene-metal-amide complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 3220-3231
7246058 CIFC121 H134 Cu4 N8 O8 S8P 1 21/c 113.1244; 35.681; 14.415
90; 116.81; 90		6024.8Ruduss, Armands; Belyakov, Sergey; Stucere, Kitija A.; Vembris, Aivars; Traskovskis, Kaspars
Light emission mechanism in dimers of carbene-metal-amide complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 3220-3231
7246148 CIFC43 H27 N3 O6P 1 21/m 18.8004; 18.927; 11.5824
90; 105.01; 90		1863.4Koyama, Shohei; Sato, Kazunobu; Yamashita, Masahiro; Sakamoto, Ryota; Iguchi, Hiroaki
Observation of slow magnetic relaxation phenomena in spatially isolated π-radical ions.
Physical chemistry chemical physics : PCCP, 2023, 25, 5459-5467
7246149 CIFC56 H57 Co N3 O6C 1 2/c 119.8607; 18.497; 12.9906
90; 102.711; 90		4655.3Koyama, Shohei; Sato, Kazunobu; Yamashita, Masahiro; Sakamoto, Ryota; Iguchi, Hiroaki
Observation of slow magnetic relaxation phenomena in spatially isolated π-radical ions.
Physical chemistry chemical physics : PCCP, 2023, 25, 5459-5467
7246150 CIFC46 H27 Co N3 O6R -3 c :H13.8716; 13.8716; 33.7979
90; 90; 120		5632.14Koyama, Shohei; Sato, Kazunobu; Yamashita, Masahiro; Sakamoto, Ryota; Iguchi, Hiroaki
Observation of slow magnetic relaxation phenomena in spatially isolated π-radical ions.
Physical chemistry chemical physics : PCCP, 2023, 25, 5459-5467
7246167 CIFC26 H22 B F3 N PP -110.1902; 13.3195; 18.9127
70.363; 83.801; 69.417		2263.21Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246168 CIFC25 H22 B F4 PP 1 21/c 19.4958; 21.5696; 11.1131
90; 107.745; 90		2167.9Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246169 CIFC27 H24 B N2 PP 1 21/n 19.5349; 14.5833; 16.4465
90; 98.44; 90		2262.12Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246170 CIFC27 H22 B F2 N2 PP 1 21/c 113.3421; 17.2505; 20.2011
90; 93.974; 90		4638.26Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246171 CIFC28 H23 B N3 PP b c a13.4269; 17.485; 20.6372
90; 90; 90		4844.98Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246172 CIFC28 H22 B F N3 PP b c a13.4477; 17.6586; 20.6374
90; 90; 90		4900.71Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246173 CIFC29 H22 B N4 PP -18.9003; 11.636; 13.5576
111.524; 90.565; 100.936		1277.58Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246174 CIFC26 H25 B N PP -19.9936; 13.0398; 18.8613
70.179; 83.275; 71.674		2194.86Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246175 CIFC27 H23 B F N2 PP -19.8978; 21.7519; 21.8961
92.669; 90.076; 92.765		4703.52Riefer, Jarno; Zapf, Ludwig; Sprenger, Jan A. P.; Wirthensohn, Raphael; Endres, Sebastian; Pöppler, Ann-Christin; Gutmann, Marcus; Meinel, Lorenz; Ignat'ev, Nikolai V.; Finze, Maik
Cyano(fluoro)borate and cyano(hydrido)borate ionic liquids: low-viscosity ionic media for electrochemical applications.
Physical chemistry chemical physics : PCCP, 2023, 25, 5037-5048
7246211 CIFC20 H16 N2 O7P 21 21 218.2281; 10.5056; 21.3512
90; 90; 90		1845.62Nandi, Sujay Kumar; Roy, Samrat; Pal, Bipul; Haldar, Debasish
Polarization-dependent second harmonic generation in peptide crystals: effects of molecular packing.
Physical chemistry chemical physics : PCCP, 2023, 25, 5849-5856
7246212 CIFC57 H49 Cl3 N8 O28P 1 21 113.9471; 13.6917; 16.7692
90; 101.73; 90		3135.36Nandi, Sujay Kumar; Roy, Samrat; Pal, Bipul; Haldar, Debasish
Polarization-dependent second harmonic generation in peptide crystals: effects of molecular packing.
Physical chemistry chemical physics : PCCP, 2023, 25, 5849-5856
7246213 CIFC17 H18 N2 O7C 1 2 158.307; 6.7934; 9.0204
90; 92.252; 90		3570.25Nandi, Sujay Kumar; Roy, Samrat; Pal, Bipul; Haldar, Debasish
Polarization-dependent second harmonic generation in peptide crystals: effects of molecular packing.
Physical chemistry chemical physics : PCCP, 2023, 25, 5849-5856
7246355 CIFH6 La3 Na3 O27 S6P 317.0227; 7.0227; 12.945
90; 90; 120		552.89Azeroual, H.; Bantignies, J.-L.; Maurin, D.; Granier, D.; Haines, J.; Cambon, O.; Hermet, P.
Highlights on the reversible nonpolar-to-polar <i>P</i>3<sub>1</sub>21-<i>P</i>3<sub>1</sub> phase transition at low temperature in NaLa(SO<sub>4</sub>)<sub>2</sub>·H<sub>2</sub>O: mechanism and piezoelectric properties.
Physical chemistry chemical physics : PCCP, 2023, 25, 8168-8179
7246414 CIFC8 F8 O SP 1 21/n 15.59344; 16.8308; 10.18927
90; 93.3318; 90		957.62Cayón, Vanina M; Erben, Mauricio F.; Romano, Rosana M.; Stammler, Hans-Georg; Mitzel, Norbert W.; Della Védova, Carlos O
Spectroscopic and structural studies on phenyl and pentafluorophenyl trifluorothioacetate, and pentafluorophenyl trifluoroacetate, CF<sub>3</sub>C(O)SC<sub>6</sub>H<sub>5</sub>, CF<sub>3</sub>C(O)SC<sub>6</sub>F<sub>5</sub> and CF<sub>3</sub>C(O)OC<sub>6</sub>F<sub>5</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 9394-9403
7246415 CIFC8 H5 F3 O SP 1 21/c 18.0609; 5.4728; 19.87
90; 96.277; 90		871.32Cayón, Vanina M; Erben, Mauricio F.; Romano, Rosana M.; Stammler, Hans-Georg; Mitzel, Norbert W.; Della Védova, Carlos O
Spectroscopic and structural studies on phenyl and pentafluorophenyl trifluorothioacetate, and pentafluorophenyl trifluoroacetate, CF<sub>3</sub>C(O)SC<sub>6</sub>H<sub>5</sub>, CF<sub>3</sub>C(O)SC<sub>6</sub>F<sub>5</sub> and CF<sub>3</sub>C(O)OC<sub>6</sub>F<sub>5</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 9394-9403
7246420 CIFC228 H168 Ag17 Au10 Cl5 F36 P10 S6P 1 21/n 125.8454; 30.9591; 33.6076
90; 100.869; 90		26408.7Ma, Along; Wang, Jiawei; Kong, Jie; Ren, Yonggang; Wang, Yuxuan; Ma, Xiaoshuang; Zhou, Meng; Wang, Shuxin
Au<sub>10</sub>Ag<sub>17</sub>(TPP)<sub>10</sub>(SR)<sub>6</sub>Cl<sub>5</sub> nanocluster: structure, transformation and the origin of its photoluminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 9772-9778
7246421 CIFC32 H19 N4 O4 ZnP -110.4776; 11.3099; 11.4836
75.205; 73.441; 73.736		1229.18Qi, Shengsheng; Li, Zhang; Jia, Yuejiao; Li, Dechao; Hu, Ming
A Zn-coordination polymer as a multifunctional fluorescent probe for the detection of V<sub>2</sub>O<sub>7</sub><sup>4-</sup>, Fe<sup>3+</sup>, and <i>p</i>-nitrotoluene.
Physical chemistry chemical physics : PCCP, 2023, 25, 10090-10096
7246426 CIFC12 H28 Cl2 Mo N2 O2R 3 c :H27.6725; 27.6725; 12.4913
90; 90; 120		8283.9Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C.; Barry, Seán T
Disturbance of intermolecular forces: eutectics as a new tool for the preparation of vapor-phase deposition precursors.
Physical chemistry chemical physics : PCCP, 2023, 25, 8336-8340
7246427 CIFC24 H57 Cl4 Mo2 N5 O2P -19.9569; 11.9148; 16.1787
82.1846; 81.8216; 74.5167		1821.19Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C.; Barry, Seán T
Disturbance of intermolecular forces: eutectics as a new tool for the preparation of vapor-phase deposition precursors.
Physical chemistry chemical physics : PCCP, 2023, 25, 8336-8340
7246428 CIFC32 H77 Cl7 Mo3 N7 O2P -111.6961; 15.988; 16.238
113.368; 108.738; 97.767		2516.4Land, Michael A.; Robertson, Katherine N.; Clyburne, Jason A. C.; Barry, Seán T
Disturbance of intermolecular forces: eutectics as a new tool for the preparation of vapor-phase deposition precursors.
Physical chemistry chemical physics : PCCP, 2023, 25, 8336-8340
7246440 CIFC12 H10P m c 2114.008; 8.2826; 7.2443
90; 90; 90		840.5Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W.
Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond.
Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476
7246441 CIFC12 H10P m c 2113.8982; 8.2537; 7.154
90; 90; 90		820.65Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W.
Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond.
Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476
7246442 CIFC12 H10P m c 2113.8073; 8.2291; 7.0858
90; 90; 90		805.1Vishnevskiy, Yury V.; Otlyotov, Arseniy A.; Lamm, Jan-Hendrik; Stammler, Hans-Georg; Girichev, Georgiy V.; Mitzel, Norbert W.
Accurate single crystal and gas-phase molecular structures of acenaphthene: a starting point in the search for the longest C-C bond.
Physical chemistry chemical physics : PCCP, 2023, 25, 11464-11476
7246466 CIFC16 H52 B4 Gd NP 1 21/c 111.09; 19.997; 14.7492
90; 128.282; 90		2567.5Magott, Michał; Wegner, Wojciech
Approaching the free-ion limit in magnetically isotropic gadolinium(III) <i>via</i> borohydride ligands.
Physical chemistry chemical physics : PCCP, 2023, 25, 10689-10696
7246469 CIFC10 H11 I N2F d d d :26.721; 19.9988; 32.6212
90; 90; 90		4384.7Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246470 CIFC12 H15.25 Br N2 O0.12P 1 21/c 115.3346; 15.1704; 10.1934
90; 91.8457; 90		2370.08Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246471 CIFC5 H5 I N2I 4/m m m10.3872; 10.3872; 13.2209
90; 90; 90		1426.45Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246472 CIFC5 H7 I2 N3P 617.0916; 7.0916; 31.4164
90; 90; 120		1368.28Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246473 CIFC12 H13 I3 N2 O2P 21 21 218.2027; 13.5124; 14.3668
90; 90; 90		1592.39Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246474 CIFC10 H13 I N2 OP 1 21/c 17.3757; 19.8901; 8.6493
90; 114.402; 90		1155.53Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246475 CIFC6 H8 I N SP 1 21/c 16.9824; 15.4554; 7.8105
90; 91.042; 90		842.74Chanmungkalakul, Supphachok; Huang, Shiqing; Wu, Xia; Ang, Esther Cai Xia; Yang, Zi-Qi; Li, Yongxin; Yan, Xiaoyu; Tan, Choon-Hong; Tan, Davin; Liu, Xiaogang
Ground-state intramolecular proton transfer inhibits the selective methylation on quinoline and pyridine derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 10599-10603
7246526 CIFC10 H4 Br4 N2P 1 21 17.9676; 8.5676; 9.6639
90; 105.119; 90		636.85Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf
Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions.
Physical chemistry chemical physics : PCCP, 2023, 25, 11493-11500
7246527 CIFC10 H4 Br4 N2P 1 21/c 16.2037; 6.6476; 15.677
90; 95.856; 90		643.14Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf
Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions.
Physical chemistry chemical physics : PCCP, 2023, 25, 11493-11500
7246528 CIFC10 H4 Br4 N2P 1 21/n 19.7944; 9.9395; 13.1845
90; 97.554; 90		1272.4Dedeoglu, Burcu; Gürek, Ayşe Gül; Zorlu, Yunus; Ayhan, Mehmet Menaf
Engineering supramolecular helical assemblies <i>via</i> interplay between carbon(sp) tetrel and halogen bonding interactions.
Physical chemistry chemical physics : PCCP, 2023, 25, 11493-11500
7246547 CIFC30 H34 Dy2 N12 O12P 1 21/n 111.302; 14.387; 11.454
90; 105.017; 90		1798.8Du, Jiyuan; Wei, Shilong; Jiang, Zhijie; Ke, Hongshan; Sun, Lin; Zhang, Yiquan; Chen, Sanping
Influence of lattice water molecules on the magnetization dynamics of binuclear dysprosium(III) compounds: insights from magnetic and <i>ab initio</i> calculations.
Physical chemistry chemical physics : PCCP, 2023, 25, 11717-11724
7246548 CIFC30 H46 Dy2 N12 O18P -19.182; 10.72; 12.462
86.385; 88.762; 67.666		1132.4Du, Jiyuan; Wei, Shilong; Jiang, Zhijie; Ke, Hongshan; Sun, Lin; Zhang, Yiquan; Chen, Sanping
Influence of lattice water molecules on the magnetization dynamics of binuclear dysprosium(III) compounds: insights from magnetic and <i>ab initio</i> calculations.
Physical chemistry chemical physics : PCCP, 2023, 25, 11717-11724
7246564 CIFC19 H18 B F3 N2 SP -17.3747; 8.7258; 13.7648
80.5679; 82.5851; 86.1805		865.55Castellanos-Soriano, Jorge; Zähringer, Till J B; Herrera-Luna, Jorge C; Jiménez, M Consuelo; Kerzig, Christoph; Pérez-Ruiz, Raúl
A new green-to-blue upconversion system with efficient photoredox catalytic properties.
Physical chemistry chemical physics : PCCP, 2023, 25, 12041-12049
7246565 CIFC19 H17 B Br F3 N2 SP -116.7902; 16.967; 17.0009
117.894; 101.58; 107.565		3729.8Castellanos-Soriano, Jorge; Zähringer, Till J B; Herrera-Luna, Jorge C; Jiménez, M Consuelo; Kerzig, Christoph; Pérez-Ruiz, Raúl
A new green-to-blue upconversion system with efficient photoredox catalytic properties.
Physical chemistry chemical physics : PCCP, 2023, 25, 12041-12049
7246623 CIFC44 H32 F12 Fe N10 O12 S4P 1 21/c 117.9201; 18.1588; 18.7085
90; 119.419; 90		5302.9Nakanishi, Takumi; Hori, Yuta; Shigeta, Yasuteru; Sato, Hiroyasu; Wu, Shu-Qi; Kiyanagi, Ryoji; Munakata, Koji; Ohhara, Takashi; Sato, Osamu
Observation of proton-transfer-coupled spin transition by single-crystal neutron-diffraction measurement.
Physical chemistry chemical physics : PCCP, 2023, 25, 12394-12400
7246624 CIFC44 H32 F12 Fe N10 O12 S4P 1 21/c 117.0591; 17.8559; 18.1668
90; 117.356; 90		4914.9Nakanishi, Takumi; Hori, Yuta; Shigeta, Yasuteru; Sato, Hiroyasu; Wu, Shu-Qi; Kiyanagi, Ryoji; Munakata, Koji; Ohhara, Takashi; Sato, Osamu
Observation of proton-transfer-coupled spin transition by single-crystal neutron-diffraction measurement.
Physical chemistry chemical physics : PCCP, 2023, 25, 12394-12400
7246625 CIFC44 H32 F12 Fe N10 O12 S4P 1 21/c 117.84431; 18.07445; 18.68645
90; 119.136; 90		5264.28Nakanishi, Takumi; Hori, Yuta; Shigeta, Yasuteru; Sato, Hiroyasu; Wu, Shu-Qi; Kiyanagi, Ryoji; Munakata, Koji; Ohhara, Takashi; Sato, Osamu
Observation of proton-transfer-coupled spin transition by single-crystal neutron-diffraction measurement.
Physical chemistry chemical physics : PCCP, 2023, 25, 12394-12400
7246626 CIFC44 H32 F12 Fe N10 O12 S4P 1 21/c 117.09; 17.886; 18.179
90; 117.147; 90		4944.7Nakanishi, Takumi; Hori, Yuta; Shigeta, Yasuteru; Sato, Hiroyasu; Wu, Shu-Qi; Kiyanagi, Ryoji; Munakata, Koji; Ohhara, Takashi; Sato, Osamu
Observation of proton-transfer-coupled spin transition by single-crystal neutron-diffraction measurement.
Physical chemistry chemical physics : PCCP, 2023, 25, 12394-12400
7246640 CIFC18 H20 B10P -110.227; 13.29; 14.005
105.691; 95.959; 90.075		1821.8Ochi, Junki; Yanagihara, Takumi; Tanaka, Kazuo; Chujo, Yoshiki
Tuning of the height of energy barrier between locally-excited and charge transfer states by altering the fusing position of <i>o</i>-carborane in phenylnaphthalene.
Physical chemistry chemical physics : PCCP, 2023, 25, 11839-11844
7246641 CIFC18 H20 B10P 1 21/n 110.943; 11.516; 14.661
90; 90.013; 90		1847.6Ochi, Junki; Yanagihara, Takumi; Tanaka, Kazuo; Chujo, Yoshiki
Tuning of the height of energy barrier between locally-excited and charge transfer states by altering the fusing position of <i>o</i>-carborane in phenylnaphthalene.
Physical chemistry chemical physics : PCCP, 2023, 25, 11839-11844
7246661 CIFC18 H18 N6 O7 ZnP 1 21/c 113.1168; 14.3578; 11.4115
90; 114.778; 90		1951.3Ke, Hao-Wei; Sung, Kuangsen
7-membered-ring effect on fluorescence quantum yield: does metal-complexation-induced twisting-inhibition of an amino GFP chromophore derivative enhance fluorescence?
Physical chemistry chemical physics : PCCP, 2023, 25, 14627-14634
7246662 CIFC18 H18 N4 OP 1 21/c 129.3977; 12.9915; 8.0412
90; 94.861; 90		3060.05Ke, Hao-Wei; Sung, Kuangsen
7-membered-ring effect on fluorescence quantum yield: does metal-complexation-induced twisting-inhibition of an amino GFP chromophore derivative enhance fluorescence?
Physical chemistry chemical physics : PCCP, 2023, 25, 14627-14634
7246729 CIFC4 H5 Br2 Cu N O SP 1 21/n 13.9875; 15.785; 13.2012
90; 96.532; 90		825.53Coetzee, Stefan; Turnbull, Mark M.; Landee, Christopher P.; Monroe, Jeffrey C.; Deumal, Mercè; Novoa, Juan J.; Rademeyer, Melanie
Satellite ligand effects on magnetic exchange in dimers. A structural, magnetic and theoretical investigation of Cu<sub>2</sub>L<sub>2</sub>X<sub>4</sub> (L = methylisothiazolinone and X = Cl<sup>-</sup>, Br<sup>-</sup>).
Physical chemistry chemical physics : PCCP, 2023, 25, 9176-9187
7246757 CIFC72 H50P b c a15.3557; 24.0251; 27.6817
90; 90; 90		10212.4R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F
How great is the stabilization of crowded polyphenylbiphenyls by London dispersion?
Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375
7246758 CIFC78 H55 N O2P -111.0348; 11.8689; 23.7364
87.797; 87.113; 65.626		2827.6R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F
How great is the stabilization of crowded polyphenylbiphenyls by London dispersion?
Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375
7246759 CIFC79 H58P -111.0605; 11.8611; 23.6616
88.391; 86.937; 65.319		2816.5R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F
How great is the stabilization of crowded polyphenylbiphenyls by London dispersion?
Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375
7246760 CIFC72 H50P -114.9441; 15.009; 24.0523
93.926; 104.887; 91.282		5197R A C Lima, Carlos F; Mague, Joel T.; Du, Yuchen; Pascal, Jr, Robert A; Santos, Luís M N B F
How great is the stabilization of crowded polyphenylbiphenyls by London dispersion?
Physical chemistry chemical physics : PCCP, 2023, 25, 13359-13375
7246761 CIFC20 H22 N2 O2C 1 c 115.7967; 11.6889; 9.4813
90; 97.276; 90		1736.59Lakhani, Pratikkumar; Chodvadiya, Darshil; Jha, Prafulla K.; Gupta, Vivek Kumar; Trzybiński, Damian; Wozniak, Krzysztof; Kurzydłowski, Krzysztof; Goutam, U. K.; Srivastava, Himanshu; Modi, Chetan K.
DFT stimulation and experimental insights of chiral Cu(II)-salen scaffold within the pocket of MWW-zeolite and its catalytic study.
Physical chemistry chemical physics : PCCP, 2023, 25, 14374-14386
7246762 CIFC17 H16 N2P -110.2581; 10.4004; 26.808
79.118; 80.982; 89.642		2773.1Nakanishi, W.; Matsushita, Y.; Takeuchi, M.; Sagisaka, K.
Dipole-moment-induced supramolecular assembly of a donor-acceptor-type molecule on a metal surface and in a crystal.
Physical chemistry chemical physics : PCCP, 2023, 25, 13702-13707
7246773 CIFC7 H14 O6P 21 21 217.7218; 8.491; 13.0382
90; 90; 90		854.86Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246774 CIFC7 H16 O7P 21 21 216.105; 7.4158; 21.1354
90; 90; 90		956.87Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246775 CIFC7 H14 O6P 21 21 215.2396; 11.2244; 14.6702
90; 90; 90		862.77Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246776 CIFC7 H14 O6P 21 21 215.2406; 11.2187; 14.6715
90; 90; 90		862.58Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246777 CIFC14 H30 O13P 41 21 27.3491; 7.3491; 34.1307
90; 90; 90		1843.37Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246778 CIFC7 H15 O6.5P 41 21 27.3472; 7.3472; 34.1458
90; 90; 90		1843.24Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246779 CIFC7 H14 O6P 21 21 219.262; 9.3748; 9.9796
90; 90; 90		866.52Tetrault, Timothy; Meredith, Reagan J.; Yoon, Mi-Kyung; Canizares, Christopher; Oliver, Allen G.; Carmichael, Ian; Serianni, Anthony S.
One-bond <sup>13</sup>C-<sup>13</sup>C spin-coupling constants in saccharides: a comparison of experimental and calculated values by density functional theory using solid-state <sup>13</sup>C NMR and X-ray crystallography.
Physical chemistry chemical physics : PCCP, 2023, 25, 16048-16059
7246790 CIFC27 H23 Cu0.5 F3 N P1.5P -3 c 119.756; 19.756; 20.2456
90; 90; 120		6843.2Sanga, Masashi; Nakamura, Kosuke; Iwamura, Munetaka; Nozaki, Koichi; Takeda, Hiroyuki; Monma, Yu; Ishitani, Osamu
Structural change dynamics of heteroleptic Cu(I) complexes observed by ultrafast emission spectroscopy.
Physical chemistry chemical physics : PCCP, 2023, 25, 15873-15884
7246810 CIFC52 H48 Cd2 N4 O19P -110.116; 10.401; 13.707
92.118; 106.385; 116.737		1212.9Song, Xiaoming; Dong, Wenzhuo; Hou, Xiufang; Zhao, Qingxia; Zhang, Zhuangzhuang; Ren, Yixia
The high fluorescence sensitivity property and quenching mechanism of one-dimensional Cd-HCIA-1 sensor for nitrobenzene.
Physical chemistry chemical physics : PCCP, 2023, 25, 14907-14917
7246847 CIFC15 H21 Cl2 N3 O2P -17.0963; 9.7638; 12.7882
111.519; 96.992; 92.865		813.85Mojzych, Ilona; Zawadzka, Anna; Kaczyńska, Katarzyna; Wojciechowski, Piotr; Zając, Dominika; Chotkowski, Maciej; Wiktorska, Katarzyna; Maurin, Jan K.; Mazur, Maciej
A tetrahydroacridine derivative and its conjugate with gold nanoparticles: promising agents for the treatment of Alzheimer's disease.
Physical chemistry chemical physics : PCCP, 2023, 25, 16796-16806
7246848 CIFC48 H61 B F4 N2 OP 1 21 117.0916; 17.0966; 17.6141
90; 118.3; 90		4531.8Jones, Rebecca L.; Morris, Louis J.; Collins Rice, Clement G.; Turner, Zoë R; O'Hare, Dermot
Hydrogen-bonding and resonance stabilisation effects in cationic bis(iminium) phenoxide diacids.
Physical chemistry chemical physics : PCCP, 2023, 25, 15463-15468
7246849 CIFC73.5 H54 B2 Cl3 F30 N3 OP -114.6277; 16.6892; 17.0756
112.68; 96.2268; 105.711		3594.61Jones, Rebecca L.; Morris, Louis J.; Collins Rice, Clement G.; Turner, Zoë R; O'Hare, Dermot
Hydrogen-bonding and resonance stabilisation effects in cationic bis(iminium) phenoxide diacids.
Physical chemistry chemical physics : PCCP, 2023, 25, 15463-15468
7246850 CIFC28 H34 F3 Fe2 I N2P 21 21 215.7701; 11.1748; 42.916
90; 90; 90		2767.2Kreienborg, Nora M.; Otte, Felix; Strohmann, Carsten; Merten, Christian
Simultaneous observation of halogen-lone pair and halogen-π interactions of ferrocene derivatives under cryogenic conditions.
Physical chemistry chemical physics : PCCP, 2023, 25, 15110-15114
7246944 CIFC42 H26 N2 O4C 1 2/c 125.526; 5.3037; 23.743
90; 116.39; 90		2879.4Sosorev, Andrey Yu; Ponomarev, Igor I.; Dominskiy, Dmitry I.; Lyssenko, Konstantin A.; Parashchuk, Olga D.; Trukhanov, Vasily A.; Konstantinov, Vladislav G.; Dubinets, Nikita O.; Paraschuk, Dmitry Yu
Structure and properties of naphthalene-diimide <i>N</i>-functionalized with stilbene.
Physical chemistry chemical physics : PCCP, 2023, 25, 19562-19575
7246960 CIFC7 H5 N SP 1 21/c 18.8648; 4.5145; 16.948
90; 97.83; 90		671.94Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246961 CIFC5 H4 O SP 1 21/n 17.23; 7.9881; 8.7762
90; 91.799; 90		506.61Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246962 CIFC5 H4 O SP 21 21 215.5255; 5.9089; 16.0342
90; 90; 90		523.511Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246963 CIFC8 H4 F3 N SP 1 21/c 113.2687; 7.8122; 8.0302
90; 91.369; 90		832.15Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246964 CIFC5 H3 Br O SP 1 21/c 14.1013; 8.5014; 17.1726
90; 90.856; 90		598.69Mandal, Koushik; Hasija, Avantika; Shukla, Rahul; Hathwar, Venkatesha R.; Chopra, Deepak
Quantitative evaluation of the electronic features involving "nucleophilic-electrophilic" character in the chalcogen sulfur.
Physical chemistry chemical physics : PCCP, 2023, 25, 19427-19434
7246973 CIFC228 H234 Ag10 Cu16 F24 O19 P4 S16P 1 21/n 118.3848; 34.2944; 18.6956
90; 96.282; 90		11716.7Sun, Xueli; Li, Simin; Tian, Guolong; Gao, Yanli; Wei, Jianyu; Shen, Hui
Ag<sub>10</sub>Cu<sub>16</sub> nanoclusters with triple-ligand protection: total structure and electronic structure analysis.
Physical chemistry chemical physics : PCCP, 2023, 25, 17901-17906
7246983 CIFC18 H20 O4P b c a5.214; 23.4393; 25.016
90; 90; 90		3057.27Pajzderska, Aleksandra; Wierzchowski, Marcin; Łażewski, Dawid; Gielara-Korzańska, Agnieszka; Korzański, Artur; Popenda, Łukasz; Jenczyk, Jacek; Juranyi, Fanni; Embs, Jan P.; Wąsicki, Jan
Experimental and theoretical insights into the structure and molecular dynamics of 2,3,3',4'-tetramethoxy-<i>trans</i>-stilbene - a chemopreventive agent.
Physical chemistry chemical physics : PCCP, 2023, 25, 18481-18494
7246995 CIFC15 H11 N O3 SP c a 2127.449; 5.9185; 7.8408
90; 90; 90		1273.8Bhattacharyya, Arghyadeep; Bhakta, Viki; Guchhait, Nikhil
Structural isomerism induces pH dependent AIE-coupled ESIPT: an in-depth spectroscopic exploration with application in amine vapor sensing.
Physical chemistry chemical physics : PCCP, 2023, 25, 17482-17495
7246997 CIFC3 H2 N6 O6C 1 c 19.5399; 8.8744; 10.5124
90; 116.97; 90		793.2Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui
Regulation of stability and density of energetic materials <i>via</i> isomerism.
Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172
7246998 CIFC3 H2 N6 O6P 1 21/n 17.0555; 12.4013; 9.011
90; 102.052; 90		771.06Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui
Regulation of stability and density of energetic materials <i>via</i> isomerism.
Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172
7246999 CIFC3 H5 N7 O7P 1 n 14.882; 10.0306; 8.9963
90; 95.203; 90		438.73Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui
Regulation of stability and density of energetic materials <i>via</i> isomerism.
Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172
7247000 CIFC3 H7 N7 O8P 1 21/c 16.4647; 15.866; 10.027
90; 96.745; 90		1021.3Zhang, Wenjin; Yang, Yiling; Shi, Shaoyi; Pang, Siping; Li, Yuchuan; Sun, Chenghui
Regulation of stability and density of energetic materials <i>via</i> isomerism.
Physical chemistry chemical physics : PCCP, 2023, 25, 20168-20172
7247023 CIFC34 H30 N2 O2 SP 1 21/c 115.6071; 10.1092; 19.5816
90; 110.641; 90		2891.2Kumar, Krishan; Karmakar, Anirban; Chen, Feng-Rong; Jou, Jwo-Huei; Ghosh, Subrata; Banik, Subrata; Kumar, Sunil
Rationally heteroarylated pyridines as hole transport materials for OLEDs.
Physical chemistry chemical physics : PCCP, 2023, 25, 19648-19659
7247120 CIFC21 H15 F3 N3 OP -14.5991; 10.1298; 19.1657
79.202; 83.246; 77.704		854.15Camargo, Bruno; Zajcewa, Irina; Pietrzak, Anna; Obijalska, Emilia; Szczytko, Jacek; Kaszyński, Piotr
Thermally induced dimensionality changes in derivatives of a "super stable" Blatter radical.
Physical chemistry chemical physics : PCCP, 2023, 25, 22813-22818
7247121 CIFC21 H12 F6 N3P -17.9593; 9.5462; 13.0766
87.499; 78.856; 66.872		895.92Camargo, Bruno; Zajcewa, Irina; Pietrzak, Anna; Obijalska, Emilia; Szczytko, Jacek; Kaszyński, Piotr
Thermally induced dimensionality changes in derivatives of a "super stable" Blatter radical.
Physical chemistry chemical physics : PCCP, 2023, 25, 22813-22818
7247242 CIFC10 H7 N3 O3P 1 21/c 110.89048; 9.54267; 10.63046
90; 115.645; 90		995.94Scheurrell, Kerstin; B Martins, Inês C; Murray, Claire; Emmerling, Franziska
Exploring the role of solvent polarity in mechanochemical Knoevenagel condensation: <i>in situ</i> investigation and isolation of reaction intermediates.
Physical chemistry chemical physics : PCCP, 2023, 25, 23637-23644
7247252 CIFC13 H10 O SP 21 21 216.061; 7.6912; 21.2829
90; 90; 90		992.13Harrington, Kristen; Hogan, David T.; Sutherland, Todd C.; Stamplecoskie, Kevin
Photophysical investigation into room-temperature emission from xanthene derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 24829-24837
7247253 CIFC40 H0.5 In N9 O3P 1 21/n 111.7675; 13.1064; 11.8764
90; 99.112; 90		1808.58Dou, Chang-Xun; Tian, Xu-Ke; Chen, Ying-Jun; Yin, Pei-Pei; Guo, Jia-Hui; Yang, Xiao-Gang; Guo, Yu-Ming; Ma, Lu-Fang
Fast photocatalytic degradation of rhodamine B using indium-porphyrin based cationic MOF under visible light irradiation.
Physical chemistry chemical physics : PCCP, 2023, 25, 25139-25145
7247257 CIFC46 H50 N4 O8 S4P 1 21/c 19.2402; 10.7034; 22.982
90; 97.437; 90		2253.83Packman, Lachlan; Mallo, Neil; Raynor, Aaron; Gao, Mile; Babazadeh, Mohammad; Jin, Hui; Huang, David M.; Burn, Paul L.; Gentle, Ian R.; Shaw, Paul E.
The impact of film deposition and annealing on the nanostructure and dielectric constant of organic semiconductor thin films.
Physical chemistry chemical physics : PCCP, 2023, 25, 23867-23878
7247438 CIFC35 H19 N7P -19.8862; 11.8127; 12.3102
93.827; 93.94; 111.868		1324.38Abou Taka, Ali; Reynolds, 3rd, Joseph E; Cole-Filipiak, Neil C; Shivanna, Mohana; Yu, Christine J.; Feng, Patrick; Allendorf, Mark D.; Ramasesha, Krupa; Stavila, Vitalie; McCaslin, Laura M.
Comparing the structures and photophysical properties of two charge transfer co-crystals.
Physical chemistry chemical physics : PCCP, 2023, 25, 27065-27074
7247439 CIFC27 H15 N5P 1 21/c 16.7312; 36.6599; 9.515
90; 106.283; 90		2253.79Abou Taka, Ali; Reynolds, 3rd, Joseph E; Cole-Filipiak, Neil C; Shivanna, Mohana; Yu, Christine J.; Feng, Patrick; Allendorf, Mark D.; Ramasesha, Krupa; Stavila, Vitalie; McCaslin, Laura M.
Comparing the structures and photophysical properties of two charge transfer co-crystals.
Physical chemistry chemical physics : PCCP, 2023, 25, 27065-27074
7247487 CIFC12 H18.86 F6 N Na O9 S2C 1 2/c 129.1334; 8.9809; 18.4512
90; 113.468; 90		4428.3Kobayashi, Akira; Yamagami, Jun; Ranjan, Subham; Takamizawa, Satoshi; Honda, Hisashi
Solid state <sup>1</sup>H, <sup>7</sup>Li, and <sup>13</sup>C NMR studies on new ionic plastic crystals of crown ether-Li-TFSA complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27836-27847
7247488 CIFC12 H20 F6 N Na O9 S2C 1 2/c 129.292; 9.039; 18.545
90; 113.231; 90		4512Kobayashi, Akira; Yamagami, Jun; Ranjan, Subham; Takamizawa, Satoshi; Honda, Hisashi
Solid state <sup>1</sup>H, <sup>7</sup>Li, and <sup>13</sup>C NMR studies on new ionic plastic crystals of crown ether-Li-TFSA complexes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27836-27847
7247489 CIFC20 H22 B F24 N O4P -18.6128; 11.9192; 14.6382
93.623; 94.957; 93.773		1490.27Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247490 CIFC17 H30 B F12 O4 PP -19.0301; 9.92; 14.9196
85.444; 80.521; 77.435		1285.34Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247491 CIFC16 H26 B F12 N O4P 1 21/c 117.6281; 18.6841; 28.371
90; 96.401; 90		9286.17Duncan, Dale T.; Piper, Samantha L.; Forsyth, Maria; MacFarlane, Douglas R.; Kar, Mega
Fluoroborate ionic liquids as sodium battery electrolytes.
Physical chemistry chemical physics : PCCP, 2023, 25, 27718-27730
7247496 CIFC20 H12 N2 SP 1 21/c 111.3392; 5.6836; 24.2274
90; 93.381; 90		1558.68Pradhan, Asit Kumar; Ray, Manaswini; Parthasarathy, Venkatakrishnan; Mishra, Ashok Kumar
Effects of donor and acceptor substituents on the photophysics of 4-ethynyl-2,1,3-benzothiadiazole derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 29327-29340
7247497 CIFC18 H16 N2 SP 1 21/c 118.867; 10.278; 8.239
90; 92.057; 90		1596.6Pradhan, Asit Kumar; Ray, Manaswini; Parthasarathy, Venkatakrishnan; Mishra, Ashok Kumar
Effects of donor and acceptor substituents on the photophysics of 4-ethynyl-2,1,3-benzothiadiazole derivatives.
Physical chemistry chemical physics : PCCP, 2023, 25, 29327-29340
7247498 CIFC48 H35.787 O2 Si2P 1 21 111.19827; 27.60749; 18.08478
90; 90.5504; 90		5590.76Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247499 CIFC40 H32 O2 Si2P -110.4534; 12.101; 13.6441
110.811; 104.524; 95.283		1530.15Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247500 CIFC48 H36 O2 Si2P 1 21/n 111.2799; 17.2391; 18.9684
90; 102.339; 90		3603.3Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247501 CIFC48 H36 O2 Si2P 111.5209; 11.6461; 28.3488
90.306; 91.906; 101.613		3723.5Tokoro, Yuichiro; Nakagawa, Tetsuya; Yamamoto, Shin-Ichi; Koizumi, Toshio; Oyama, Toshiyuki
Probing local structure of glass with orientation-dependent luminescence.
Physical chemistry chemical physics : PCCP, 2023, 25, 28113-28118
7247522 CIFC144 H96 Ag9 Br24 Cl3 P8 PtR -3 :H19.102; 19.102; 90.1075
90; 90; 120		28474.1Wang, Meng; Li, Simin; Tang, Xiongkai; Zuo, Dongjie; Jia, Yanyuan; Guo, Shuo; Guan, Zong-Jie; Shen, Hui
One-step preparation of Pt/Ag nanoclusters for CO<sub>2</sub> transformation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30373-30380
7247523 CIFC16 H32 F6 Li O8 P S4P 1 21/n 116.7168; 8.3892; 19.5667
90; 100.287; 90		2699.94Ugata, Yosuke; Chen, Yichuan; Miyazaki, Shuhei; Sasagawa, Shohei; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru
High-concentration LiPF<sub>6</sub>/sulfone electrolytes: structure, transport properties, and battery application.
Physical chemistry chemical physics : PCCP, 2023, 25, 29566-29575
7247524 CIFC5 H8 F3 Li O5 S2I 1 2/a 18.5408; 23.905; 10.7593
90; 91.014; 90		2196.4Ugata, Yosuke; Chen, Yichuan; Miyazaki, Shuhei; Sasagawa, Shohei; Ueno, Kazuhide; Watanabe, Masayoshi; Dokko, Kaoru
High-concentration LiPF<sub>6</sub>/sulfone electrolytes: structure, transport properties, and battery application.
Physical chemistry chemical physics : PCCP, 2023, 25, 29566-29575
7247572 CIFC34 H19 F6 I6 N2 P SP 1 21/m 17.2546; 28.912; 9.1504
90; 92.873; 90		1916.84Kumar, Lavanya; Dash, Sibananda G.; Leko, Katarina; Trzybiński, Damian; Bregović, Nikola; Cinčić, Dominik; Arhangelskis, Mihails
Elucidating mechanochemical reactivity of a ternary halogen-bonded cocrystal system by computational and calorimetric studies.
Physical chemistry chemical physics : PCCP, 2023, 25, 28576-28580
7247586 CIFC24 H64 N16 Sb4 Se10 Zn4C 1 2/c 130.4965; 7.825; 23.6797
90; 94.921; 90		5630Zhang, Lirong; Zhao, Huiling; Liu, Xin; Teri, Gele; Baiyin, Menghe
Syntheses, crystal structure, and photoelectric properties of two Zn-based chalcogenidoantimonates Zn-Sb-Q (Q = S, Se).
Physical chemistry chemical physics : PCCP, 2023, 25, 29709-29717
7247587 CIFC16 H48 N10 S6 Sb2 Zn2I 41/a :225.9513; 25.9513; 9.8863
90; 90; 90		6658.1Zhang, Lirong; Zhao, Huiling; Liu, Xin; Teri, Gele; Baiyin, Menghe
Syntheses, crystal structure, and photoelectric properties of two Zn-based chalcogenidoantimonates Zn-Sb-Q (Q = S, Se).
Physical chemistry chemical physics : PCCP, 2023, 25, 29709-29717
7247651 CIFAs2 Eu In2R -3 m :H4.2102; 4.2102; 26.3814
90; 90; 120		404.98Wu, D. S.; Na, S. H.; Li, Y. J.; Zhou, X. B.; Wu, W.; Song, Y. T.; Zheng, P.; Li, Z.; Luo, J. L.
Single-crystal growth, structure and thermal transport properties of the metallic antiferromagnet Zintl-phase β-EuIn<sub>2</sub>As<sub>2</sub>.
Physical chemistry chemical physics : PCCP, 2024, 26, 8695-8703
7247670 CIFC20 H8 I3 N4 S10C 1 2/m 120.7416; 9.9967; 7.4017
90; 107.298; 90		1465.31Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247671 CIFC20 H8 I3 N4 S10C 1 2/m 120.7153; 9.9754; 7.3562
90; 107.185; 90		1452.25Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247672 CIFC20 H8 I3 N4 S10C 1 2/m 120.718; 9.96; 7.3352
90; 107.07; 90		1446.9Montisci, Fabio; Lanza, Arianna; Fisch, Martin; Sonneville, Camille; Geng, Yan; Decurtins, Silvio; Reber, Christian; Liu, Shi-Xia; Macchi, Piero
High pressure behaviour of the organic semiconductor salt (TTF-BTD)<sub>2</sub>I<sub>3</sub>.
Physical chemistry chemical physics : PCCP, 2023, 25, 31410-31417
7247673 CIFC18 H18 N2 O S2P -19.2114; 13.4808; 14.52
76.969; 75.035; 72.648		1640.93Xiao, Xiao; Mu, Tong; Sukhanov, Andrey A.; Zhou, Yihang; Yu, Peiran; Yu, Fabiao; Elmali, Ayhan; Zhao, Jianzhang; Karatay, Ahmet; Voronkova, Violeta K.
The effect of thionation of the carbonyl group on the photophysics of compact spiro rhodamine-naphthalimide electron donor-acceptor dyads: intersystem crossing, charge separation, and electron spin dynamics.
Physical chemistry chemical physics : PCCP, 2023, 25, 31667-31682
7247674 CIFC44 H44 N4 O2 S2P -110.1465; 12.0918; 16.0775
71.168; 85.399; 83.566		1853.15Xiao, Xiao; Mu, Tong; Sukhanov, Andrey A.; Zhou, Yihang; Yu, Peiran; Yu, Fabiao; Elmali, Ayhan; Zhao, Jianzhang; Karatay, Ahmet; Voronkova, Violeta K.
The effect of thionation of the carbonyl group on the photophysics of compact spiro rhodamine-naphthalimide electron donor-acceptor dyads: intersystem crossing, charge separation, and electron spin dynamics.
Physical chemistry chemical physics : PCCP, 2023, 25, 31667-31682
7247675 CIFC19 H15 Br N2 OP 1 21/n 16.2672; 14.7584; 17.2093
90; 94.681; 90		1586.4Bhattacharyya, Arghyadeep; Das, Akash; Guchhait, Nikhil
Interrogating the nature of aggregates formed in a model azine based ESIPT coupled AIE active probe: stark differences in photodynamics in the solid state and aggregates in water.
Physical chemistry chemical physics : PCCP, 2023, 25, 31702-31713
7247679 CIFC6 Cl5 N O2R -3 :H8.716; 8.716; 10.946
90; 90; 120		720.15Gebbia, Jonathan F.; Aristizabal, Andrés Henao; Negrier, Philippe; Aguilà, David; Tamarit, Josep Lluis; Pardo, Luis Carlos
Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30553-30562
7247680 CIFC6 Cl5 N O2R -3 :H8.744; 8.744; 11.068
90; 90; 120		732.86Gebbia, Jonathan F.; Aristizabal, Andrés Henao; Negrier, Philippe; Aguilà, David; Tamarit, Josep Lluis; Pardo, Luis Carlos
Dynamics and local ordering of pentachloronitrobenzene: a molecular-dynamics investigation.
Physical chemistry chemical physics : PCCP, 2023, 25, 30553-30562
7247689 CIFC18 H6 N30 O36P 1 21/c 114.815; 8.0553; 16.905
90; 92.113; 90		2016.1Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247690 CIFC18 H6 N30 O36P 1 21/c 115.104; 8.246; 17.1411
90; 92.235; 90		2133.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247691 CIFC9 H3 N15 O18P 1 21/c 114.6452; 7.9546; 16.7946
90; 92.018; 90		1955.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247692 CIFC9 N15 O18C 1 c 119.5713; 7.6509; 14.6982
90; 127.661; 90		1742.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247693 CIFC9 H3 N15 O18P 1 21/c 114.7836; 8.0383; 16.867
90; 92.078; 90		2003.1Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247694 CIFC9 H0.25 N15 O18C 1 c 119.3994; 7.5957; 14.5289
90; 127.637; 90		1695.3Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247695 CIFC18 N30 O36C 1 c 119.319; 7.5668; 14.458
90; 127.623; 90		1674Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247696 CIFC18 H6 N30 O36P 1 21/c 114.937; 8.1341; 16.989
90; 92.17; 90		2062.7Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247697 CIFC9 H3 N15 O18P 1 21/c 114.2569; 7.6573; 16.6118
90; 92.197; 90		1812.17Atceken, Nurunnisa; Hemingway, Jack; Bull, Craig L.; Liu, Xiaojiao; Michalchuk, Adam A. L.; Konar, Sumit; Morrison, Carole A.; Pulham, Colin R.
High-pressure structural studies and pressure-induced sensitisation of 3,4,5-trinitro-1<i>H</i>-pyrazole.
Physical chemistry chemical physics : PCCP, 2023, 25, 31646-31654
7247743 CIFC42 H32 B2 F4 N8P 1 21/c 111.505; 37.012; 9.556
90; 111.92; 90		3775Behera, Kanhu Charan; Ravikanth, Mangalampalli
A white light emitting single halochromic hydrazine bridged bis(3-pyrrolyl BODIPY) fluorophore.
Physical chemistry chemical physics : PCCP, 2023, 25, 32584-32593
7247854 CIFC216 H236 Ag55 Cu8 I12 P S24C 1 2/m 137.341; 24.083; 22.341
90; 125.295; 90		16398Tang, Li; Han, Qikai; Wang, Bin; Yang, Zhonghua; Song, Chunyuan; Feng, Guanyu; Wang, Shuxin
Constructing perfect cubic Ag-Cu alloyed nanoclusters through selective elimination of phosphine ligands.
Physical chemistry chemical physics : PCCP, 2023, 26, 62-66
7247861 CIFC16 H21 O3 PP 21 21 219.9495; 11.559; 26.1562
90; 90; 90		3008.13Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška
Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach.
Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024
7247862 CIFC16 H21 O3 PP 1 21 110.2826; 6.9016; 11.6832
90; 114.723; 90		753.12Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška
Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach.
Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024
7247863 CIFC16 H21 O3 PP 1 21 110.2898; 6.902; 11.6872
90; 114.772; 90		753.65Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška
Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach.
Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024
7247864 CIFC16 H21 O3 PP 21 21 219.9615; 11.5646; 26.2104
90; 90; 90		3019.5Tichotová, Markéta Christou; Tučková, Lucie; Kocek, Hugo; Růžička, Aleš; Straka, Michal; Procházková, Eliška
Exploring the impact of alignment media on RDC analysis of phosphorus-containing compounds: a molecular docking approach.
Physical chemistry chemical physics : PCCP, 2024, 26, 2016-2024
7247875 CIFC36 H22 B N S2P 1 21/c 19.1668; 13.6407; 20.9359
90; 90.621; 90		2617.7Ye, Kaishun; Li, Gang; Li, Feiyang; Shi, Chao; Jiang, Zhen; Zhang, Fuzheng; Li, Qiuxia; Su, Jie; Song, Dandan; Yuan, Aihua
B-embedded disulfide-bridged π-conjugated compounds: structures and optical tuning.
Physical chemistry chemical physics : PCCP, 2024, 26, 2395-2401
7247876 CIFC36 H24 B N S2P -112.1328; 12.2744; 19.0272
103.921; 97.005; 98.421		2684Ye, Kaishun; Li, Gang; Li, Feiyang; Shi, Chao; Jiang, Zhen; Zhang, Fuzheng; Li, Qiuxia; Su, Jie; Song, Dandan; Yuan, Aihua
B-embedded disulfide-bridged π-conjugated compounds: structures and optical tuning.
Physical chemistry chemical physics : PCCP, 2024, 26, 2395-2401
7247880 CIFC12 H40 Br8 Cu2 N6 O2P 1 21/c 18.855; 11.8895; 14.0612
90; 97.636; 90		1467.26Gao, Yingui; Xu, Zhihuang; Ye, Liwang; Wang, Yuanjie; Zhuang, Xinxin
A zero-dimensional hybrid copper(I) bromide single crystal with highly efficient green emission.
Physical chemistry chemical physics : PCCP, 2024, 26, 2472-2477
7247881 CIFC32 H34 N4 O2P 1 21/n 19.3987; 11.4649; 13.311
90; 103.835; 90		1392.7Konopkina, Ekaterina A.; Gopin, Alexander V.; Pozdeev, Anton S.; Chernysheva, Maria G.; Kalle, Paulina; Pavlova, Elizaveta A.; Kalmykov, Stepan N.; Petrov, Vladimir G.; Borisova, Nataliya E.; Guda, Alexander A.; Matveev, Petr I.
Kinetic features of solvent extraction by N,O-donor ligands of f-elements: a comparative study of diamides based on 1,10-phenanthroline and 2,2'-bipyridine.
Physical chemistry chemical physics : PCCP, 2024, 26, 2548-2559
7247882 CIFC10 H3.5 Cl0.5 N6.5 O18P -423.43538; 23.43538; 12.3915
90; 90; 90		6805.62Muromachi, Sanehiro; Takeya, Satoshi
Guest size effects on a robust structure of semiclathrate hydrates and their thermophysical properties.
Physical chemistry chemical physics : PCCP, 2024, 26, 3315-3321
7247884 CIFC13 H30 Cl3 Cu N O6P -18.6456; 10.4456; 12.352
82.605; 79.325; 82.289		1080.1Li, Wang; Xie, Miao; Zhang, Shi-Yong; Zeng, Cheng-Hui; Du, Zi-Yi; He, Chun-Ting
A confinement-regulated (H<sub>3</sub>C-NH<sub>3</sub>)<sup>+</sup> ion as a smallest dual-wheel rotator showing bisected rotation dynamics.
Physical chemistry chemical physics : PCCP, 2024, 26, 7269-7275
7247885 CIFC13 H30 Cl3 Cu N O6P -18.5399; 10.3775; 12.2132
82.772; 80.178; 82.737		1051.91Li, Wang; Xie, Miao; Zhang, Shi-Yong; Zeng, Cheng-Hui; Du, Zi-Yi; He, Chun-Ting
A confinement-regulated (H<sub>3</sub>C-NH<sub>3</sub>)<sup>+</sup> ion as a smallest dual-wheel rotator showing bisected rotation dynamics.
Physical chemistry chemical physics : PCCP, 2024, 26, 7269-7275
7247917 CIFC5 H14 Br3 Cd NP 1 21/n 17.6486; 16.7161; 9.7365
90; 100.265; 90		1224.93Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247918 CIFC5 H14 Br3 Cd NP 1 21/n 17.5549; 16.4113; 9.6428
90; 100.365; 90		1176.06Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247919 CIFC5 H14 Br3 Cd NP 1 21/n 17.6022; 16.4869; 9.6894
90; 100.61; 90		1193.67Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247920 CIFC5 H14 Br3 Cd NP 1 21/n 17.624; 16.576; 9.7148
90; 100.584; 90		1206.82Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247921 CIFC5 H14 Br3 Cd NP 1 21/n 17.5782; 16.4426; 9.6674
90; 100.513; 90		1184.39Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247922 CIFC5 H14 Br3 Cd NP 1 21/n 17.6369; 16.6462; 9.7245
90; 100.518; 90		1215.46Xiao, Hui; Hu, Wei-Yu; Wang, Qing; Zeng, Cheng-Hui; Li, Hao-Hong; Liu, Haiming; Du, Zi-Yi; He, Chun-Ting
Molecular rotators anchored on a rod-like anionic coordination polymer adhered by charge-assisted hydrogen bonds.
Physical chemistry chemical physics : PCCP, 2024, 26, 3974-3980
7247949 CIFC6 H8 Ag2 Br2 N2P b c a14.282; 22.011; 6.624
90; 90; 90		2082.3Zuffa, Caterina; Cappuccino, Chiara; Casali, Lucia; Emmerling, Franziska; Maini, Lucia
Liquid reagents are not enough for liquid assisted grinding in the synthesis of [(AgBr)(<i>n</i>-pica)]<sub><i>n</i></sub>.
Physical chemistry chemical physics : PCCP, 2024, 26, 5010-5019
7247950 CIFC6 H8 Ag2 Br2 N2C 1 2/c 124.605; 6.2851; 14.305
90; 110.938; 90		2066.1Zuffa, Caterina; Cappuccino, Chiara; Casali, Lucia; Emmerling, Franziska; Maini, Lucia
Liquid reagents are not enough for liquid assisted grinding in the synthesis of [(AgBr)(<i>n</i>-pica)]<sub><i>n</i></sub>.
Physical chemistry chemical physics : PCCP, 2024, 26, 5010-5019
7247986 CIFC20 H10 O4I 1 2/a 113.7163; 11.38; 18.1174
90; 104.795; 90		2734.21Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro
Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst.
Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479
7247987 CIFC20 H12 O8 SP -18.175; 8.5487; 13.274
71.637; 81.162; 68.995		821.05Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro
Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst.
Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479
7247988 CIFC42 H18 F6 O12 S2P -15.7811; 12.0613; 12.5328
100.454; 90.274; 98.211		850.14Tanioka, Masaru; Oyama, Masaya; Nakajima, Kaito; Mori, Minori; Harada, Mei; Matsuya, Yuji; Kamino, Shinichiro
Coerulein B: a water-soluble and water-compatible near-infrared photoredox catalyst.
Physical chemistry chemical physics : PCCP, 2024, 26, 4474-4479
7248018 CIFC13 H22 Br2 N2 O4P 1 21/c 115.8307; 7.7891; 26.3237
90; 90.248; 90		3245.9Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z.
Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines.
Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206
7248019 CIFC13 H22 Br2 N2 O7C 1 2/c 17.1669; 20.9465; 11.2346
90; 93.934; 90		1682.6Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z.
Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines.
Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206
7248020 CIFC13 H22 Cl2 N2 O7C 1 2/c 17.1348; 20.956; 11.0766
90; 94.251; 90		1651.58Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z.
Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines.
Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206
7248021 CIFC13 H21 I2 N2 O6P 1 21/c 113.6546; 8.6106; 15.3908
90; 104.962; 90		1748.21Medvedev, Alexander G.; Medved'ko, Aleksei V.; Vener, Mikhail V.; Churakov, Andrei V.; Prikhodchenko, Petr V.; Vatsadze, Sergey Z.
Dioxygen-halogen bonding exemplified by crystalline peroxosolvates of <i>N</i>,<i>N</i>'-bis(haloacetyl) bispidines.
Physical chemistry chemical physics : PCCP, 2024, 26, 5195-5206
7248029 CIFC41 H39 Cu I P3P n a 2120.3125; 10.3043; 17.1562
90; 90; 90		3590.9Lamahewage, Sujeewa N. S.; Atterberry, Benjamin A.; Dorn, Rick W.; Gi, Eunbyeol; Kimball, Maxwell R.; Blümel, Janet; Vela, Javier; Rossini, Aaron J.
Accelerated acquisition of wideline solid-state NMR spectra of spin 3/2 nuclei by frequency-stepped indirect detection experiments.
Physical chemistry chemical physics : PCCP, 2024, 26, 5081-5096
7248039 CIFC24 H34 OP -17.7886; 10.8558; 11.3845
76.757; 84.981; 78.05		915.86Alić, Jasna; Lončarić, Ivor; Etter, Martin; Rubčić, Mirta; Štefanić, Zoran; Šekutor, Marina; Užarević, Krunoslav; Stolar, Tomislav
Direct <i>in situ</i> measurement of polymorphic transition temperatures under thermo-mechanochemical conditions.
Physical chemistry chemical physics : PCCP, 2024, 26, 4840-4844
7248107 CIFC12 H6 Br4 N2C 1 2/c 115.64; 12.14; 8.31
90; 112.61; 90		1457McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo
Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism.
Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843
7248108 CIFC12 H6 Br4 N2P 1 21/c 111.13; 7.52; 16.82
90; 109.223; 90		1329McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo
Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism.
Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843
7248109 CIFC12 H6 Br4 N2P 1 21/c 123.3728; 8.6091; 14.1715
90; 102.079; 90		2788.4McGehee, Keegan; Saito, Koichiro; Kwaria, Dennis; Minamikawa, Hiroyuki; Norikane, Yasuo
Releasing a bound molecular spring with light: a visible light-triggered photosalient effect tied to polymorphism.
Physical chemistry chemical physics : PCCP, 2024, 26, 6834-6843
7248142 CIFC85 H8 F24 O3P 1 21/c 111.2201; 22.3582; 21.7383
90; 101.343; 90		5346.8Gracheva, Sofia V.; Tamm, Nadezhda B.; Lyssenko, Konstantin A.; Ioffe, Ilya N.; Lukonina, Natalia S.; Goryunkov, Alexey A.
Oxidative cage opening in the C<sub>70</sub> fullerene facilitated by preceding trifluoromethylation.
Physical chemistry chemical physics : PCCP, 2024, 26, 8038-8042
7248143 CIFC84 H8 F24 O2.21P 1 21/c 120.2976; 18.2848; 14.2099
90; 99.129; 90		5207Gracheva, Sofia V.; Tamm, Nadezhda B.; Lyssenko, Konstantin A.; Ioffe, Ilya N.; Lukonina, Natalia S.; Goryunkov, Alexey A.
Oxidative cage opening in the C<sub>70</sub> fullerene facilitated by preceding trifluoromethylation.
Physical chemistry chemical physics : PCCP, 2024, 26, 8038-8042
7248201 CIFC24.5 H67 Si7 YbP 3 1 c16.18; 16.18; 8.5692
90; 90; 120		1942.8Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A.
Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations.
Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747
7248202 CIFC28 H59 O Si4 YbP -112.7256; 13.6737; 20.4896
89.3522; 89.6376; 89.7839		3565Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A.
Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations.
Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747
7248203 CIFC35 H61 O2 Si2 YbP -112.6785; 14.3864; 22.0939
106.806; 102.024; 90.3602		3763.59Ashuiev, Anton; Allouche, Florian; Islam, Md Ashraful; Carvalho, José P; Sanders, Kevin J.; Conley, Matthew P.; Klose, Daniel; Lapadula, Giuseppe; Wörle, Michael; Baabe, Dirk; Walter, Marc D.; Pell, Andrew J.; Copéret, Christophe; Jeschke, Gunnar; Pintacuda, Guido; Andersen, Richard A.
Geometry and electronic structure of Yb(III)[CH(SiMe<sub>3</sub>)<sub>2</sub>]<sub>3</sub> from EPR and solid-state NMR augmented by computations.
Physical chemistry chemical physics : PCCP, 2024, 26, 8734-8747
7248220 CIFC17.5 H38.5 N2 O5.25P n a 2115.2287; 23.0298; 5.8087
90; 90; 90		2037.2Dobre, Ana; Koutsoukos, Spyridon; Philippi, Frederik; Rauber, Daniel; Kay, Christopher W. M.; Palumbo, Oriele; Roessler, Maxie M.; Welton, Tom
Understanding the effects of targeted modifications on the 1 : 2 Choline And GEranate structure.
Physical chemistry chemical physics : PCCP, 2024, 26, 8858-8872
7248271 CIFC27 H19 B F2 N4 SC 1 2/c 119.5653; 16.6631; 14.1015
90; 107.245; 90		4390.68Behera, Kanhu Charan; Mohanty, Roshnara; Ravikanth, Mangalampalli
An α-benzithiazolyl 3-pyrrolyl BODIPY probe for ratiometric selective sensing of cyanide ions and bioimaging studies.
Physical chemistry chemical physics : PCCP, 2024, 26, 5868-5878
7248306 CIFC12 H16 O2C 1 2 119.7972; 5.6454; 19.9238
90; 116.7; 90		1989.31Dupont, Jennifer; Hartwig, Beppo; Le Barbu-Debus, Katia; Lepere, Valeria; Guillot, Regis; Suhm, Martin A.; Zehnacker, Anne
Homochiral <i>vs.</i> heterochiral preference in chiral self-recognition of cyclic diols.
Physical chemistry chemical physics : PCCP, 2024, 26, 10610-10621
7248313 CIFC48 H96 O16 S4C 1 c 122.8417; 5.94667; 10.39189
90; 96.6449; 90		1402.07Soto-Suárez, Fátima M; Rojo-Portillo, Tania; Huerta, Eduardo H.; Aguilera-Cruz, Alejandro; Tapia-Bárcenas, Alberto; Contreras-Cruz, David Atahualpa; Toscano, Rubén A; Quiróz-García, Beatriz; Rojas-Aguilar, Aaron; Cortés-Guzmán, Fernando; Bacsa, John; Ramírez-Gualito, Karla; Barquera-Lozada, José Enrique; Cuevas, Gabriel
Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of <i>cis</i>-2-<i>tert</i>-butyl-5-(<i>tert</i>-butylsulfonyl)-1,3-dioxane.
Physical chemistry chemical physics : PCCP, 2024, 26, 10021-10028
7248361 CIFC4.48 H2.88 B0.32 F0.64 N0.64 O0.32 S0.32P 21 21 218.8226; 11.5942; 25.3522
90; 90; 90		2593.3Zheng, He; Li, Yan-Xue; Xiong, Wen-Chao; Wang, Xing-Cong; Gong, Shan-Shan; Pu, Shouzhi; Shi, Rongwei; Sun, Qi
Mechanistic insights into diversified photoluminescence behaviours of BF<sub>2</sub> complexes of <i>N</i>-benzoyl 2-aminobenzothiazoles.
Physical chemistry chemical physics : PCCP, 2024, 26, 11611-11617
7248362 CIFC65 H56 B3 F8 N12 O4 S4P -17.9897; 11.3528; 34.408
90; 89.989; 90		3121Zheng, He; Li, Yan-Xue; Xiong, Wen-Chao; Wang, Xing-Cong; Gong, Shan-Shan; Pu, Shouzhi; Shi, Rongwei; Sun, Qi
Mechanistic insights into diversified photoluminescence behaviours of BF<sub>2</sub> complexes of <i>N</i>-benzoyl 2-aminobenzothiazoles.
Physical chemistry chemical physics : PCCP, 2024, 26, 11611-11617
7248363 CIFC15 H11 B F2 N2 O2 SP 1 21/n 17.157; 15.248; 13.6954
90; 105.109; 90		1442.9Zheng, He; Li, Yan-Xue; Xiong, Wen-Chao; Wang, Xing-Cong; Gong, Shan-Shan; Pu, Shouzhi; Shi, Rongwei; Sun, Qi
Mechanistic insights into diversified photoluminescence behaviours of BF<sub>2</sub> complexes of <i>N</i>-benzoyl 2-aminobenzothiazoles.
Physical chemistry chemical physics : PCCP, 2024, 26, 11611-11617
7248379 CIFBr7 Cs Nb3 SP 1 21/c 19.8515; 18.7974; 7.0544
90; 98.203; 90		1292.99Grahlow, Fabian; Strauß, Fabian; Scheele, Marcus; Ströbele, Markus; Carta, Alberto; Weber, Sophie F.; Kroeker, Scott; Romao, Carl P.; Meyer, H-Jürgen
Electronic structure and transport in the potential Luttinger liquids CsNb<sub>3</sub>Br<sub>7</sub>S and RbNb<sub>3</sub>Br<sub>7</sub>S.
Physical chemistry chemical physics : PCCP, 2024, 26, 11789-11797
7248380 CIFBr7 Nb3 Rb SP m c 217.0218; 9.8353; 18.445
90; 90; 90		1273.8Grahlow, Fabian; Strauß, Fabian; Scheele, Marcus; Ströbele, Markus; Carta, Alberto; Weber, Sophie F.; Kroeker, Scott; Romao, Carl P.; Meyer, H-Jürgen
Electronic structure and transport in the potential Luttinger liquids CsNb<sub>3</sub>Br<sub>7</sub>S and RbNb<sub>3</sub>Br<sub>7</sub>S.
Physical chemistry chemical physics : PCCP, 2024, 26, 11789-11797
7248383 CIFC33 H15 N9 O3R -3 :H23.8757; 23.8757; 17.6972
90; 90; 120		8736.7Kumar, Krishan; Karmakar, Anirban; Thakur, Diksha; Sharma, Dipanshu; Chen, Feng-Rong; Verma, Varsha; Nagar, Mangey Ram; Jou, Jwo-Huei; Banik, Subrata; Ghosh, Subrata
Self-assembled molecular network with waterwheel-like architecture: experimental and theoretical evaluation toward electron transport capabilities for optoelectronic devices.
Physical chemistry chemical physics : PCCP, 2024, 26, 11922-11932
7248421 CIFC12 H8 O4P b c a10.9104; 11.1907; 15.6859
90; 90; 90		1915.17Blasco-Brusola, Alejandro; Tamarit, Lorena; Navarrete-Miguel, Miriam; Roca-Sanjuán, Daniel; Miranda, Miguel A.; Vayá, Ignacio
Photolytic splitting of homodimeric quinone-derived oxetanes studied by ultrafast transient absorption spectroscopy and quantum chemistry.
Physical chemistry chemical physics : PCCP, 2024, 26, 13489-13496
7248422 CIFC20 H12 O4P 1 21/c 18.1365; 20.6845; 8.5612
90; 97.619; 90		1428.12Blasco-Brusola, Alejandro; Tamarit, Lorena; Navarrete-Miguel, Miriam; Roca-Sanjuán, Daniel; Miranda, Miguel A.; Vayá, Ignacio
Photolytic splitting of homodimeric quinone-derived oxetanes studied by ultrafast transient absorption spectroscopy and quantum chemistry.
Physical chemistry chemical physics : PCCP, 2024, 26, 13489-13496
7248575 CIFC18 H16 Br N O2P 1 21/c 117.6763; 11.7042; 7.5524
90; 94.84; 90		1556.92Siwawannapong, Kittipan; Diers, James R.; Magdaong, Nikki Cecil M.; Nalaoh, Phattananawee; Kirmaier, Christine; Lindsey, Jonathan S.; Holten, Dewey; Bocian, David F.
Extension of nature's NIR-I chromophore into the NIR-II region.
Physical chemistry chemical physics : PCCP, 2024
7248576 CIFC19 H17 Br N2 O4P 1 21/c 112.445; 12.529; 11.461
90; 93.804; 90		1783.1Siwawannapong, Kittipan; Diers, James R.; Magdaong, Nikki Cecil M.; Nalaoh, Phattananawee; Kirmaier, Christine; Lindsey, Jonathan S.; Holten, Dewey; Bocian, David F.
Extension of nature's NIR-I chromophore into the NIR-II region.
Physical chemistry chemical physics : PCCP, 2024
7248577 CIFC27 H29 Br N2 O4P 1 21/c 114.7636; 11.7049; 15.5223
90; 113.075; 90		2467.75Siwawannapong, Kittipan; Diers, James R.; Magdaong, Nikki Cecil M.; Nalaoh, Phattananawee; Kirmaier, Christine; Lindsey, Jonathan S.; Holten, Dewey; Bocian, David F.
Extension of nature's NIR-I chromophore into the NIR-II region.
Physical chemistry chemical physics : PCCP, 2024
7248667 CIFC156 H168 F9 N12 O15 S3 YbP 21 21 2122.181; 26.777; 31.548
90; 90; 90		18738Sickinger, Annika; Grasser, Maxime; Baguenard, Bruno; Bensalah-Ledoux, Amina; Guy, Laure; Bui, Anh Thy; Guyot, Yannick; Dorcet, Vincent; Pointillart, Fabrice; Cador, Olivier; Guy, Stéphan; Maury, Olivier; Le Guennic, Boris; Riobé, François
Temperature-dependent NIR-CPL spectra of chiral Yb(III) complexes.
Physical chemistry chemical physics : PCCP, 2024
7248668 CIFC156 H168 F9 N12 O15 S3 YbP 21 21 2122.207; 26.8; 31.519
90; 90; 90		18758Sickinger, Annika; Grasser, Maxime; Baguenard, Bruno; Bensalah-Ledoux, Amina; Guy, Laure; Bui, Anh Thy; Guyot, Yannick; Dorcet, Vincent; Pointillart, Fabrice; Cador, Olivier; Guy, Stéphan; Maury, Olivier; Le Guennic, Boris; Riobé, François
Temperature-dependent NIR-CPL spectra of chiral Yb(III) complexes.
Physical chemistry chemical physics : PCCP, 2024
7248733 CIFC37 H45 N6 O8.5 S3P 111.5061; 13.0272; 14.0938
72.4941; 84.3059; 81.3692		1988.62Oka, Yoshimi; Inoue, Katsuya
Time-resolved EPR observation of blue-light-induced radical ion pairs in a flavin-Trp dyad.
Physical chemistry chemical physics : PCCP, 2024

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