Crystallography Open Database

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Searching journal of publication like 'Physical Chemistry Chemical Physics' volume of publication is 10

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7201928 CIFC28 H23 FC 1 2/c 110.1807; 12.6858; 17.0404
90; 106.996; 90		2104.7Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S.
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations
Physical Chemistry Chemical Physics, 2008, 10, 2686-2694
7201929 CIFC28 H24P 1 21/n 18.27; 18.901; 13.723
90; 103.554; 90		2085.3Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S.
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations
Physical Chemistry Chemical Physics, 2008, 10, 2686-2694
7201930 CIFC28 H23 ClP b c a8.084; 15.976; 32.417
90; 90; 90		4187Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S.
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations
Physical Chemistry Chemical Physics, 2008, 10, 2686-2694
7201931 CIFC29 H23 NP 1 21/c 18.3064; 32.077; 8.3998
90; 108.092; 90		2127.4Cozzi, Franco; Annunziata, Rita; Benaglia, Maurizio; Baldridge, Kim K.; Aguirre, Gerardo; Estrada, Jesús; Sritana-Anant, Yongsak; Siegel, Jay S.
Through-space interactions between parallel-offset arenes at the van der Waals distance: 1,8-diarylbiphenylene syntheses, structure and QM computations
Physical Chemistry Chemical Physics, 2008, 10, 2686-2694
7201997 CIFC46 H56 O8P 4/n :212.7212; 12.7212; 12.5853
90; 90; 90		2036.67Udachin, Konstantin A.; Moudrakovski, Igor L.; Enright, Gary D.; Ratcliffe, Christopher I.; Ripmeester, John A.
Loading-dependent structures of CO2 in the flexible molecular van der Waals host p-tert-butylcalix[4]arene with 1 : 1 and 2 : 1 guest–host stoichiometries
Physical Chemistry Chemical Physics, 2008, 10, 4636-4643

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