Crystallography Open Database

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Searching journal of publication like 'Physical chemistry chemical physics : PCCP' volume of publication is 14

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7208837 CIFC30 H24 N2 O8 S12P -110.6334; 13.2801; 13.5988
77.855; 78.677; 79.177
1819.2Huo, Peng; Wang, Jin-Po; Shao, Ming-Yan; Sun, Yong-Gang; Ji, Shu-Fang; Zhu, Qin-Yu; Dai, Jie
A redox active proton transfer and hydrogen-bonding system of tetrathiafulvalene-dicarboxylic acid and pyridine bases.
Physical chemistry chemical physics : PCCP, 2012, 14, 16229-16235
7208838 CIFC2 H8 N2 O3P 1 21/c 19.9045; 11.5287; 9.9746
90; 112.701; 90
1050.73Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7208839 CIFC2 H8 N2 O3P 1 21/c 19.8294; 11.4347; 9.8981
90; 113.007; 90
1024.02Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7208840 CIFC2 H8 N2 O3P 1 21/c 19.7872; 11.4041; 9.8847
90; 113.11; 90
1014.74Henderson, Wesley A.; Fylstra, Paul; De Long, Hugh C.; Trulove, Paul C.; Parsons, Simon
Crystal structure of the ionic liquid EtNH(3)NO(3)-Insights into the thermal phase behavior of protic ionic liquids.
Physical chemistry chemical physics : PCCP, 2012, 14, 16041-16046
7215121 CIFC6 H10 K Li2 Mo N O11P 1 21/c 17.9807; 8.5886; 20.424
90; 96.724; 90
1390.3Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish
Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings.
Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592
7215122 CIFC6 H10 Li2 Mo N O11 RbP 1 21/c 17.9395; 8.6813; 20.6799
90; 96.707; 90
1415.61Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish
Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings.
Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592
7215123 CIFC12 H12 Cs2 Li4 Mo2 N2 O22P 1 2/c 114.0195; 13.7541; 7.7115
90; 102.829; 90
1449.9Deb, Dibakar; Duley, Soma; Radenković, Slavko; Bultinck, Patrick; Chattaraj, Pratim K.; Bhattacharjee, Manish
Heterotrimetallic compounds containing Mo-M-Li [M = K, Rb and Cs] clusters: synthesis, structure, bonding, aromaticity and theoretical investigations of Li2M2 [M = K and Rb] and Cs4 rings.
Physical chemistry chemical physics : PCCP, 2012, 14, 15579-15592
7215124 CIFC15 H10 O2P 1 21/n 13.834; 9.298; 28.774
90; 90.15; 90
1025.7Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone
Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study.
Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195
7215125 CIFC15 H10 O2P 1 21/n 13.81; 9.29; 28.77
90; 90.51; 90
1018.3Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone
Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study.
Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195
7215126 CIFC15 H10 O2P 1 21/n 13.879; 9.341; 28.998
90; 90.53; 90
1050.7Moré, René; Scholz, Mirko; Busse, Gehard; Busse, Lennart; Paulmann, Carsten; Tolkiehn, Martin; Techert, Simone
Hydrogen bond dynamics in crystalline β-9-anthracene carboxylic acid‒a combined crystallographic and spectroscopic study.
Physical chemistry chemical physics : PCCP, 2012, 14, 10187-10195
7215127 CIFC13 H10 N2 OP 1 21/c 116.8136; 4.719; 12.9222
90; 102.45; 90
1001.18Konoshima, Hayato; Nagao, Saori; Kiyota, Issui; Amimoto, Kiichi; Yamamoto, Norifumi; Sekine, Masahiko; Nakata, Munetaka; Furukawa, Kazuki; Sekiya, Hiroshi
Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy.
Physical chemistry chemical physics : PCCP, 2012, 14, 16448-16457
7215128 CIFC13 H10 N2 OP 1 21 13.7658; 22.03; 5.801
90; 94.516; 90
479.8Konoshima, Hayato; Nagao, Saori; Kiyota, Issui; Amimoto, Kiichi; Yamamoto, Norifumi; Sekine, Masahiko; Nakata, Munetaka; Furukawa, Kazuki; Sekiya, Hiroshi
Excited-state intramolecular proton transfer and charge transfer in 2-(2'-hydroxyphenyl)benzimidazole crystals studied by polymorphs-selected electronic spectroscopy.
Physical chemistry chemical physics : PCCP, 2012, 14, 16448-16457

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