Crystallography Open Database

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

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7206032 CIFC16 H22 Cu I3 N2P 1 21/c 112.469; 11.529; 14.906
90; 91.38; 90		2142.2Chen, Yang; Yang, Zhou; Wu, Xin-Yi; Ni, Chun-Yan; Ren, Zhi-Gang; Lang, Jian-Ping
Dielectric anisotropy of the single crystal of isopropylviologen copper(i) triiodide.
Physical chemistry chemical physics : PCCP, 2011, 13, 10781-10786
7206161 CIFC H2 OP -4 21 c8.7411; 8.7411; 4.474
90; 90; 90		341.84Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206162 CIFC2 H5 N OP 1 21/c 18.7855; 8.5307; 8.6148
90; 90.207; 90		645.64Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206163 CIFC3 H4 OP b c a7.134; 9.694; 9.93
90; 90; 90		686.7Thakur, Tejender S.; Kirchner, Michael T.; Bläser, Dieter; Boese, Roland; Desiraju, Gautam R.
Nature and strength of C-HO interactions involving formyl hydrogen atoms: computational and experimental studies of small aldehydes.
Physical chemistry chemical physics : PCCP, 2011, 13, 14076-14091
7206343 CIFC17 H18 N2 O2 SP -17.4105; 8.9753; 12.2407
94.259; 94.526; 100.2		795.54Cruz-Cabeza, Aurora J; Day, Graeme M.; Jones, William
Structure prediction, disorder and dynamics in a DMSO solvate of carbamazepine.
Physical chemistry chemical physics : PCCP, 2011, 13, 12808-12816

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