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Zorkii, P. M., Kister, A. �. (1970) The symmetry of potential functions method for the case of crystals made up of molecules of two kinds. Journal of Structural Chemistry, 10 (6). 963-967 doi:10.1007/bf00745913

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Reference TypeJournal (article/letter/editorial)
TitleThe symmetry of potential functions method for the case of crystals made up of molecules of two kinds
JournalJournal of Structural Chemistry
AuthorsZorkii, P. M.Author
Kister, A. �.Author
Year1970Volume10
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00745913Search in ResearchGate
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Mindat Ref. ID3136343Long-form Identifiermindat:1:5:3136343:9
GUID0
Full ReferenceZorkii, P. M., Kister, A. �. (1970) The symmetry of potential functions method for the case of crystals made up of molecules of two kinds. Journal of Structural Chemistry, 10 (6). 963-967 doi:10.1007/bf00745913
Plain TextZorkii, P. M., Kister, A. �. (1970) The symmetry of potential functions method for the case of crystals made up of molecules of two kinds. Journal of Structural Chemistry, 10 (6). 963-967 doi:10.1007/bf00745913
In(1970) Journal of Structural Chemistry Vol. 10 (6) Springer Science and Business Media LLC

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Zorkii, P. M., Kister, A. �. (1970) Symmetry of the potential functions for the case of crystals consisting of molecules of two kinds. Journal of Structural Chemistry, 10 (5). 768-771 doi:10.1007/bf00743966
Zorkii, P. M., Kister, A. �. (1971) Method of the symmetry of potential functions applied to crystals built up of two molecule species. Journal of Structural Chemistry, 11 (5). 836-838 doi:10.1007/bf00743391
Bel'skii, V. K., Zorkii, P. M. (1970) Crystal-chemical analysis of structures built up of centrosymmetric molecules. Journal of Structural Chemistry, 11 (3). 528-530 doi:10.1007/bf00744738
Bel'skii, V. K., Zorkii, P. M. (1969) Crystallochemical analysis of structures built up of centrally symmetrical molecules. Journal of Structural Chemistry, 9 (6). 993-995 doi:10.1007/bf00744413
Zorkii, P. M., Porai-Koshits, M. A., Sveshnikova, S. N. (1966) Application of the outline tracing method to analysis of the structures of layers of molecules in crystals. Journal of Structural Chemistry, 7 (5). 700-703 doi:10.1007/bf00743755
Zorkii, P. M., Razumaeva, A. E. (1979) The coexistence of molecules having different structures in organic crystals. Journal of Structural Chemistry, 20 (3). 390-393 doi:10.1007/bf00746811
Bel'skii, V. K., Zorkii, P. M. (1970) Crystal chemical analysis of structures built of centrosymmetric molecules. Journal of Structural Chemistry, 11 (1). 65-69 doi:10.1007/bf00743909
Zorkii, P. M., Porai-Koshits, M. A., Psalidas, V. S. (1967) The method of streamline trajectories applied in calculating the structure of molecule layers in crystals. Journal of Structural Chemistry, 7 (4). 542-546 doi:10.1007/bf00743549
Zorkii, P. M., Porai-Koshits, M. A., Prezman, L. M., Murav'eva, G. P. (1970) Theoretical calculation of the relative placement of the chains in the crystal structure of palladium chloride. Journal of Structural Chemistry, 10 (4). 538-542 doi:10.1007/bf00743624
Zefirov, Yu. V., Zorkii, P. M. (1977) Shortened interm olecular contacts in crystals. Journal of Structural Chemistry, 17 (6). 851-854 doi:10.1007/bf00746225
Guseinov, I. I., Mursalov, T. M., Imamov, �. M., Dzhafarov, G. M. (1980) Calculation of the total energy of two-electron molecules by the method of correlated wavefunctions. Journal of Structural Chemistry, 20 (6). 965-967 doi:10.1007/bf00753216
 
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