Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 26

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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
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 CIFC16 H14 B F2 N3 O SP -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

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