Crystallography Open Database

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

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7205899 CIFC15 H10 Mn O7C 1 2/c 126.943; 7.2476; 6.9261
90; 97.703; 90		1340.27Furman, Joshua D.; Melot, Brent C.; Teat, Simon J.; Mikhailovsky, Alexander A.; Cheetham, Anthony K.
Towards enhanced ligand-centred photoluminescence in inorganic-organic frameworks for solid state lighting.
Physical chemistry chemical physics : PCCP, 2011, 13, 7622-7629
7205900 CIFC18 H26 Ni2 Si2C 1 2/c 118.1708; 6.5265; 17.4683
90; 116.771; 90		1849.55Kamiński, Radosław; Herbaczyńska, Beata; Srebro, Monika; Pietrzykowski, Antoni; Michalak, Artur; Jerzykiewicz, Lucjan B.; Woźniak, Krzysztof
On the nature of NiNi interaction in a model dimeric Ni complex.
Physical chemistry chemical physics : PCCP, 2011, 13, 10280-10284
7205901 CIFC57 H70 N6 O20P -111.932; 16.268; 16.358
77.24; 72.99; 72.58		2866Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J.
Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations.
Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433
7205902 CIFC108 H118 N12 O33P 1 21/n 116.375; 27.574; 23.898
90; 109.868; 90		10148Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J.
Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations.
Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433
7205903 CIFC34 H37 N3 O8P 1 21/c 113.471; 18.802; 12.373
90; 95.42; 90		3119.8Nowicka, Katarzyna; Bujacz, Anna; Paluch, Piotr; Sobczuk, Adam; Jeziorna, Agata; Ciesielski, Włodzimierz; Bujacz, Grzegorz D.; Jurczak, Janusz; Potrzebowski, Marek J.
Study of host-guest interactions in benzodiazacoronands by means of solid state NMR spectroscopy, X-ray diffraction and quantum mechanical computations.
Physical chemistry chemical physics : PCCP, 2011, 13, 6423-6433

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