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Rozenberg, E. L., Dolin, S. P., Dyatkina, M. E. (1970) Calculation of the molecular orbitals of complex molecules. Journal of Structural Chemistry, 10 (5). 782-792 doi:10.1007/bf00743969

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the molecular orbitals of complex molecules
JournalJournal of Structural Chemistry
AuthorsRozenberg, E. L.Author
Dolin, S. P.Author
Dyatkina, M. E.Author
Year1970Volume10
Issue5
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00743969Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID3136303Long-form Identifiermindat:1:5:3136303:1
GUID0
Full ReferenceRozenberg, E. L., Dolin, S. P., Dyatkina, M. E. (1970) Calculation of the molecular orbitals of complex molecules. Journal of Structural Chemistry, 10 (5). 782-792 doi:10.1007/bf00743969
Plain TextRozenberg, E. L., Dolin, S. P., Dyatkina, M. E. (1970) Calculation of the molecular orbitals of complex molecules. Journal of Structural Chemistry, 10 (5). 782-792 doi:10.1007/bf00743969
In(1970) Journal of Structural Chemistry Vol. 10 (5) Springer Science and Business Media LLC

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Rozenberg, E. L., Dolin, S. P., Dyatkina, M. E. (1970) Calculation of molecular orbitals of complex molecules. Journal of Structural Chemistry, 11 (1). 70-83 doi:10.1007/bf00743910
Klimenko, N. M., Rozenberg, E. L., Dyatkina, M. E. (1968) Molecular orbital calculations of complex molecules. Journal of Structural Chemistry, 8 (5). 847-867 doi:10.1007/bf00746500
Belov, V. K., Klimenko, N. M., Rozenberg, E. L. (1974) Calculation of the molecular orbitals of complex molecules. Journal of Structural Chemistry, 14 (5). 830-833 doi:10.1007/bf00744347
Dolin, S. P., Shchegolev, B. F., Klimenko, N. M., Rozenberg, E. L., Dyatkina, M. E. (1973) The choice of the optimal basis set for the 4th period atoms from Cu to Kr in SCF LCAO MO calculations on complex inorganic molecules. Journal of Structural Chemistry, 13 (4). 705-707 doi:10.1007/bf00739531
Klimenko, N. M., Dyatkina, M. E. (1969) Calculation of internal orbitals in multi-atom molecules using the LCAO molecular orbital approximation. Journal of Structural Chemistry, 10 (1). 112-117 doi:10.1007/bf00751964
Surazhskii, V. M., Klimenko, N. M., Dyatkina, M. E. (1970) Calculation of F2 and Cl2 molecules using the self-consistent MO LCAO method. Journal of Structural Chemistry, 10 (5). 837-838 doi:10.1007/bf00743984
Dolin, S. P., Dyatkina, M. E. (1973) Electron structure of the oxides and oxyanions of nontransition elements. Journal of Structural Chemistry, 13 (5). 838-843 doi:10.1007/bf00738897
Dolin, S. P., Dyatkina, M. E. (1973) Electron structure of the oxides and oxyanions of nontransition elements. Journal of Structural Chemistry, 13 (5). 906-907 doi:10.1007/bf00738919
Rozenberg, E. L., Dyatkina, M. E. (1972) Electron-density and charge distribution in atoms and molecules. Journal of Structural Chemistry, 12 (6). 971-974 doi:10.1007/bf00744165
Lopatko, O. Ya., Klimenko, N. M., Dyatkina, M. E. (1973) Calculation of the molecular orbitals of dicyclopentadienylberyllium. Journal of Structural Chemistry, 13 (6). 1044-1049 doi:10.1007/bf00746920
Rozenberg, E. L., Dyatkina, M. E. (1970) Electronic structure of tetrahedral and octahedral fluorides of nontransition elements. Journal of Structural Chemistry, 11 (2). 299-305 doi:10.1007/bf00745239
 
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