Crystallography Open Database

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7206438 CIFC15 H11 N2C 1 2/c 116.8348; 16.8841; 17.4604
90; 109.748; 90
4671.1Dutta, Arpan; Jana, Atish Dipankar; Gangopadhyay, Sumana; Das, Kalyan Kumar; Marek, Jaromir; Marek, Radek; Brus, Jiri; Ali, Mahammad
Unprecedented ππ interaction between an aromatic ring and a pseudo-aromatic ring formed through intramolecular H-bonding in a bidentate Schiff base ligand: crystal structure and DFT calculations.
Physical chemistry chemical physics : PCCP, 2011, 13, 15845-15853
7206439 CIFC4 H9 NP 1 21/c 18.6367; 5.2081; 10.6375
90; 110.579; 90
447.95Dziubek, Kamil F.; Katrusiak, Andrzej
Pressure-induced pseudorotation in crystalline pyrrolidine.
Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431
7206440 CIFC4 H9 NP 1 21/c 18.717; 5.233; 10.831
90; 110.45; 90
462.93Dziubek, Kamil F.; Katrusiak, Andrzej
Pressure-induced pseudorotation in crystalline pyrrolidine.
Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431
7206441 CIFC4 H9 NP -17.702; 4.938; 10.572
94.37; 98.54; 99.59
389.96Dziubek, Kamil F.; Katrusiak, Andrzej
Pressure-induced pseudorotation in crystalline pyrrolidine.
Physical chemistry chemical physics : PCCP, 2011, 13, 15428-15431
7206442 CIFC14 H6 F2 S4P 1 21/c 112.592; 3.903; 14.221
90; 110.208; 90
655.9Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko
Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives.
Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377
7206443 CIFC22 H24 S4P -110.701; 15.76; 6.242
91.27; 91.08; 86.64
1050Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko
Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives.
Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377
7206444 CIFC18 H20 S6P 1 21/n 118.922; 17.118; 6.284
90; 94.23; 90
2029.9Nagakubo, Junki; Ashizawa, Minoru; Kawamoto, Tadashi; Tanioka, Akihiko; Mori, Takehiko
Stabilization of organic field-effect transistors by tert-butyl groups in dibenzotetrathiafulvalene derivatives.
Physical chemistry chemical physics : PCCP, 2011, 13, 14370-14377
7206578 CIFC22 H28 Cl Mn N2 O10P 1 21/c 113.7192; 15.7383; 13.6309
90; 119.689; 90
2556.8González-Riopedre, Gustavo; Fernández-García, M Isabel; González-Noya, Ana M; Vázquez-Fernández, M Ángeles; Bermejo, Manuel R.; Maneiro, Marcelino
Manganese-Schiff base complexes as catalysts for water photolysis.
Physical chemistry chemical physics : PCCP, 2011, 13, 18069-18077
7206579 CIFC15 H20 N6 O6 SP 21 21 214.8367; 12.1128; 30.967
90; 90; 90
1814.2Swanick, Kalen N.; Dodd, David W.; Price, Jacquelyn T.; Brazeau, Allison L.; Jones, Nathan D.; Hudson, Robert H. E.; Ding, Zhifeng
Electrogenerated chemiluminescence of triazole-modified deoxycytidine analogues in N,N-dimethylformamide.
Physical chemistry chemical physics : PCCP, 2011, 13, 17405-17412
7206580 CIFC14 H17 N O4P 1 21/c 113.179; 7.241; 15.27
90; 101.58; 90
1427.5Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario
Efficient crystallization induced emissive materials based on a simple push-pull molecular structure.
Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014
7206581 CIFC16 H21 N O4P 1 21/c 114.7372; 7.5331; 15.9358
90; 115.266; 90
1599.9Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario
Efficient crystallization induced emissive materials based on a simple push-pull molecular structure.
Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014
7206582 CIFC16 H21 N O4C 1 2/c 123.263; 7.821; 19.649
90; 116.614; 90
3196.2Cariati, Elena; Lanzeni, Valentina; Tordin, Elisa; Ugo, Renato; Botta, Chiara; Giacometti Schieroni, Alberto; Sironi, Angelo; Pasini, Dario
Efficient crystallization induced emissive materials based on a simple push-pull molecular structure.
Physical chemistry chemical physics : PCCP, 2011, 13, 18005-18014
7206766 CIFLa3 Li7 O12 Zr2I a -3 d12.94384; 12.94384; 12.94384
90; 90; 90
2168.65Buschmann, Henrik; Dölle, Janis; Berendts, Stefan; Kuhn, Alexander; Bottke, Patrick; Wilkening, Martin; Heitjans, Paul; Senyshyn, Anatoliy; Ehrenberg, Helmut; Lotnyk, Andriy; Duppel, Viola; Kienle, Lorenz; Janek, Jürgen
Structure and dynamics of the fast lithium ion conductor "Li(7)La(3)Zr(2)O(12)".
Physical chemistry chemical physics : PCCP, 2011, 13, 19378-19392
7206767 CIFC29 H22 Cl3 N7 RuP 1 21/n 19.2018; 17.8945; 16.4125
90; 90.386; 90
2702.4Planas, Nora; Ono, Takashi; Vaquer, Lydia; Miró, Pere; Benet-Buchholz, Jordi; Gagliardi, Laura; Cramer, Christopher J.; Llobet, Antoni
Carbon dioxide reduction by mononuclear ruthenium polypyridyl complexes.
Physical chemistry chemical physics : PCCP, 2011, 13, 19480-19484
7206881 CIFC6 H12 F6 N2 O4 S2P -18.343; 12.798; 13.793
91.36; 90.644; 93.478
1469.5Yoshida, Yukihiro; Saito, Gunzi
Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310
7206882 CIFC8 H12 F10 N2 O4 S2P 1 21/n 110.1328; 17.3243; 10.287
90; 105.36; 90
1741.3Yoshida, Yukihiro; Saito, Gunzi
Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310
7206883 CIFC4 H12 F2 N2 O4 S2P 1 21/m 15.8107; 11.1323; 8.4816
90; 90.683; 90
548.61Yoshida, Yukihiro; Saito, Gunzi
Ionic liquids based on diethylmethyl(2-methoxyethyl)ammonium cations and bis(perfluoroalkanesulfonyl)amide anions: influence of anion structure on liquid properties.
Physical chemistry chemical physics : PCCP, 2011, 13, 20302-20310
7206884 CIFC8 H21 I N2C m c m8.8848; 10.8203; 11.8758
90; 90; 90
1141.69Beran, Gregory J. O.; Chronister, Eric L.; Daemen, Luke L.; Moehlig, Aaron R.; Mueller, Leonard J.; Oomens, Jos; Rice, Andrew; Santiago-Dieppa, David R; Tham, Fook S.; Theel, Kelly; Yaghmaei, Sepideh; Morton, Thomas Hellman
Vibrations of a chelated proton in a protonated tertiary diamine.
Physical chemistry chemical physics : PCCP, 2011, 13, 20380-20392
7207309 CIFC4 H3 Ag F6 N2 O4 S2P 1 21/c 17.6535; 18.7315; 8.4452
90; 99.254; 90
1194.96Schaltin, Stijn; Brooks, Neil R.; Stappers, Linda; Van Hecke, Kristof; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan
High current density electrodeposition from silver complex ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 1706-1715
7207310 CIFC12 H16 Ag F6 N5 O4 S2P 1 21/n 114.9257; 8.6793; 16.5837
90; 108.698; 90
2034.94Schaltin, Stijn; Brooks, Neil R.; Stappers, Linda; Van Hecke, Kristof; Van Meervelt, Luc; Binnemans, Koen; Fransaer, Jan
High current density electrodeposition from silver complex ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 1706-1715
7207311 CIFC36 H23 F6 N2 O P SP 1 21/m 113.773; 6.7999; 15.291
90; 96.715; 90
1422.3Benniston, Andrew C.; Hagon, Jerry; He, Xiaoyan; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W.
Photoinduced charge shift and charge recombination through an alkynyl spacer for an expanded acridinium-based dyad.
Physical chemistry chemical physics : PCCP, 2012, 14, 3194-3199
7207312 CIFC34 H24 N6 O2P 1 21/c 114.1772; 14.2156; 13.9291
90; 97.092; 90
2785.8Zhang, Ming-Dao; Pan, Hao; Ju, Xue-Hai; Ji, Ya-Jun; Qin, Ling; Zheng, He-Gen; Zhou, Xing-Fu
Improvement of dye-sensitized solar cells' performance through introducing suitable heterocyclic groups to triarylamine dyes.
Physical chemistry chemical physics : PCCP, 2012, 14, 2809-2815
7207676 CIFC32 H26 N2 O4 SP -19.119; 10.382; 15.374
105.468; 95.318; 100.648
1363.1Cai, Minmin; Gao, Zhiqiang; Zhou, Xinhui; Wang, Xupeng; Chen, Shufen; Zhao, Yuezhi; Qian, Yan; Shi, Naien; Mi, Baoxiu; Xie, Linghai; Huang, Wei
A small change in molecular structure, a big difference in the AIEE mechanism.
Physical chemistry chemical physics : PCCP, 2012, 14, 5289-5296
7207677 CIFC23 H26 B F2 N5P 1 21 17.4253; 18.6837; 7.9579
90; 96.325; 90
1097.3Bai, Dan; Benniston, Andrew C.; Hagon, Jerry; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W.
Exploring Förster electronic energy transfer in a decoupled anthracenyl-based borondipyrromethene (bodipy) dyad.
Physical chemistry chemical physics : PCCP, 2012, 14, 4447-4456
7207678 CIFC39 H36 B F2 N5P 1 21/n 111.893; 15.14; 17.8155
90; 93.888; 90
3200.48Bai, Dan; Benniston, Andrew C.; Hagon, Jerry; Lemmetyinen, Helge; Tkachenko, Nikolai V.; Clegg, William; Harrington, Ross W.
Exploring Förster electronic energy transfer in a decoupled anthracenyl-based borondipyrromethene (bodipy) dyad.
Physical chemistry chemical physics : PCCP, 2012, 14, 4447-4456
7207679 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.67; 8.175; 18.648
90; 110.21; 90
2242Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207680 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.409; 8.078; 18.56
90; 110.54; 90
2163Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207681 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 115.186; 7.967; 18.57
90; 111.53; 90
2090Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207682 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.925; 7.861; 18.28
90; 111.02; 90
2002Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207683 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.849; 7.823; 18.233
90; 111.47; 90
1971Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207684 CIFC38 H34 Fe2 N16 O2 S4P 1 21/n 114.8; 7.69; 18.15
91; 112; 89.4
1915Shepherd, Helena J.; Rosa, Patrick; Vendier, Laure; Casati, Nicola; Létard, Jean-François; Bousseksou, Azzedine; Guionneau, Philippe; Molnár, Gábor
High-pressure spin-crossover in a dinuclear Fe(ii) complex.
Physical chemistry chemical physics : PCCP, 2012, 14, 5265-5271
7207685 CIFC56 H42 N4 O4P -110.544; 15.291; 15.387
64.648; 74.579; 83.447
2161.2Hatano, Sayaka; Abe, Jiro
A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer.
Physical chemistry chemical physics : PCCP, 2012, 14, 5855-5860
7207686 CIFC52 H34 N4 O2P -110.462; 10.806; 17.637
86.158; 74.173; 73.868
1843Hatano, Sayaka; Abe, Jiro
A peroxide-bridged imidazole dimer formed from a photochromic naphthalene-bridged imidazole dimer.
Physical chemistry chemical physics : PCCP, 2012, 14, 5855-5860
7207687 CIFC15 H28 N4 O5 SiR -3 :H35.463; 35.463; 7.8005
90; 90; 120
8495.8Creff, Gaëlle; Arrachart, Guilhem; Hermet, Patrick; Wadepohl, Hubert; Almairac, Robert; Maurin, David; Sauvajol, Jean-Louis; Carcel, Carole; Moreau, Joël J E; Dieudonné, Philippe; Man, Michel Wong Chi; Bantignies, Jean-Louis
Investigation on the vibrational and structural properties of a self-structured bridged silsesquioxane.
Physical chemistry chemical physics : PCCP, 2012, 14, 5672-5679
7207688 CIFC15 H28 N4 O5 SiR -3 :H35.463; 35.463; 7.8005
90; 90; 120
8495.8Creff, Gaëlle; Arrachart, Guilhem; Hermet, Patrick; Wadepohl, Hubert; Almairac, Robert; Maurin, David; Sauvajol, Jean-Louis; Carcel, Carole; Moreau, Joël J E; Dieudonné, Philippe; Man, Michel Wong Chi; Bantignies, Jean-Louis
Investigation on the vibrational and structural properties of a self-structured bridged silsesquioxane.
Physical chemistry chemical physics : PCCP, 2012, 14, 5672-5679
7207689 CIFC9 H34 N3 Na2 O18 PP 17.3224; 10.0224; 16.631
102.112; 92.853; 91.309
1191.2Perras, Frédéric A; Korobkov, Ilia; Bryce, David L.
(23)Na double-rotation NMR of sodium nucleotides leads to the discovery of a new dCMP hendecahydrate.
Physical chemistry chemical physics : PCCP, 2012, 14, 4677-4681
7207888 CIFC14 H9 N S2P 1 21/c 19.9552; 14.2894; 8.1057
90; 101.783; 90
1128.8Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C.
Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit.
Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111
7207889 CIFC22 H13 N S4P n a 2110.8666; 22.8858; 7.4246
90; 90; 90
1846.43Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C.
Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit.
Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111
7207890 CIFC16 H17 Br2 N O S2P 1 21/c 18.9068; 21.4647; 9.5892
90; 108.726; 90
1736.2Evenson, Sean J.; Pappenfus, Ted M.; Delgado, M. Carmen Ruiz; Radke-Wohlers, Karla R; Navarrete, J T López; Rasmussen, Seth C.
Molecular tuning in highly fluorescent dithieno[3,2-b:2',3'-d]pyrrole-based oligomers: effects of N-functionalization and terminal aryl unit.
Physical chemistry chemical physics : PCCP, 2012, 14, 6101-6111
7208022 CIFC10 H15 N3 O3P 1 21/c 15.728; 8.033; 24.575
90; 94.02; 90
1128Szemik-Hojniak, A; Wiśniewski, Lukasz; Deperasińska, Irena; Makarewicz, Artur; Jerzykiewicz, Lucjan; Puszko, Aniela; Erez, Yuval; Huppert, Dan
The impact of solvent polarity on intramolecular proton and electron transfer in 2-alkylamino-4-nitro-5-methyl pyridine N-oxides.
Physical chemistry chemical physics : PCCP, 2012, 14, 8147-8159
7208126 CIFC12 H10 F3 N3P 1 21/n 111.5553; 8.1262; 13.2771
90; 113.978; 90
1139.14Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai
Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state.
Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015
7208127 CIFC11 H8 F3 N3P 1 21/c 17.6053; 16.5396; 8.8177
90; 113.508; 90
1017.1Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai
Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state.
Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015
7208128 CIFC11 H6 F3 N3P 1 21/n 114.0909; 4.8932; 14.1826
90; 96.014; 90
972.5Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai
Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state.
Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015
7208129 CIFC9 H6 F3 N3C 1 2/c 122.7575; 4.3553; 17.981
90; 94.239; 90
1777.3Chung, Min-Wen; Liao, Jia-Ling; Tang, Kuo-Chun; Hsieh, Cheng-Chih; Lin, Tsung-Yi; Liu, Chun; Lee, Gene-Hsiang; Chi, Yun; Chou, Pi-Tai
Structural tuning intra- versus inter-molecular proton transfer reaction in the excited state.
Physical chemistry chemical physics : PCCP, 2012, 14, 9006-9015
7208407 CIFC21 H26 N5 O14 Sm ZnP 21 21 218.8341; 17.4965; 17.9724
90; 90; 90
2777.92Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius
One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand.
Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456
7208408 CIFC21 H28 N5 O15 Tb ZnP -18.895; 13.2908; 13.3864
83.147; 71.607; 73.388
1438.3Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius
One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand.
Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456
7208409 CIFC21 H28 Gd N5 O15 ZnP -18.9096; 13.3969; 13.3013
83.137; 73.461; 71.472
1442.35Pasatoiu, Traian D.; Madalan, Augustin M.; Zamfirescu, Marian; Tiseanu, Carmen; Andruh, Marius
One- and two-photon induced emission in heterobimetallic Zn(II)-Sm(III) and Zn(II)-Tb(III) complexes with a side-off compartmental ligand.
Physical chemistry chemical physics : PCCP, 2012, 14, 11448-11456
7208589 CIFC10 H11 Cl2 N O5P -18.61998; 9.10428; 9.1904
91.9088; 116.676; 114.049
567.491Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208590 CIFC10 H11 Cl2 N O5P -18.62043; 9.1067; 9.19145
91.9171; 116.674; 114.029
567.849Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354
7208591 CIFC10 H11 Cl2 N O5P -18.62156; 9.11162; 9.19374
91.9362; 116.669; 113.98
568.635Tobu, Yasuhiro; Ikeda, Ryuichi; Nihei, Taka-Aki; Gotoh, Kazuma; Ishida, Hiroyuki; Asaji, Tetsuo
Temperature dependence of one-dimensional hydrogen bonding in morpholinium hydrogen chloranilate studied by (35)Cl nuclear quadrupole resonance and multi-temperature X-ray diffraction.
Physical chemistry chemical physics : PCCP, 2012, 14, 12347-12354

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