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Medvinskii, A. A., Bulgakov, N. N. (1969) Calculation of the electronic structure of molecules with D3h symmetry using the self-consistent field LCAO MO method. Journal of Structural Chemistry, 10 (2). 278-288 doi:10.1007/bf00745794

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of the electronic structure of molecules with D3h symmetry using the self-consistent field LCAO MO method
JournalJournal of Structural Chemistry
AuthorsMedvinskii, A. A.Author
Bulgakov, N. N.Author
Year1969Volume10
Issue2
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00745794Search in ResearchGate
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Mindat Ref. ID3136169Long-form Identifiermindat:1:5:3136169:9
GUID0
Full ReferenceMedvinskii, A. A., Bulgakov, N. N. (1969) Calculation of the electronic structure of molecules with D3h symmetry using the self-consistent field LCAO MO method. Journal of Structural Chemistry, 10 (2). 278-288 doi:10.1007/bf00745794
Plain TextMedvinskii, A. A., Bulgakov, N. N. (1969) Calculation of the electronic structure of molecules with D3h symmetry using the self-consistent field LCAO MO method. Journal of Structural Chemistry, 10 (2). 278-288 doi:10.1007/bf00745794
In(1969) Journal of Structural Chemistry Vol. 10 (2) Springer Science and Business Media LLC

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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
Klimenko, N. M., Dyatkina, M. E. (1970) Nonempirical variant of the method of self-consistent field MO LCAO null differential overlap for the calculation of polyatomic molecules. Journal of Structural Chemistry, 11 (3). 531-534 doi:10.1007/bf00744739
Bugaev, V. I., Bulgakov, N. N., Yurchenko, �. N. (1991) Calculation of force constants of EX3 molecules (D3h) by effective potential method. Journal of Structural Chemistry, 31 (4). 551-555 doi:10.1007/bf00752482
Bagatur'yants, A. A., Klimenko, N. M., Dyatkina, M. E. (1974) Calculation of the electronic structure of the ClF5 molecule using the NDDO approximation to the SCF LCAO MO method. Journal of Structural Chemistry, 14 (4). 710-714 doi:10.1007/bf00743313
Noskova, M. P., Kazanova, N. N. (1970) Electronic absorption spectra and structure of beta diketones and their complexes with metals. Calculation by the molecular-orbital linear-combination-of-atomic-orbits method (MO LCAO). Journal of Structural Chemistry, 10 (4). 610-613 doi:10.1007/bf00743637
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
Stepanov, N. F., Tatevskii, V. M. (1961) Approximate calculation of the ?-electron energy of aromatic condensed molecules D.Y. Huckel's variant of the MO LCAO method. Journal of Structural Chemistry, 2 (4). 420-423 doi:10.1007/bf00932988
Bersuker, I. B., Budnikov, S. S., Baraga, M. A. (1974) Computer program for calculation of the electronic structure of multiatomic systems in the semiempirical MO LCAO approximation with self-consistency. Journal of Structural Chemistry, 15 (2). 310-311 doi:10.1007/bf00746585
Shklyaeva, N. A., Tapilin, V. M., Weinberg, W. H. (1981) Self-consistent calculation of the electronic structure of the surface of a solid. Journal of Structural Chemistry, 22 (2). 168-174 doi:10.1007/bf00745185
Vysotskii, Yu. B., Kuz'mitskii, V. A., Solov'ev, K. N. (1981) MO LCAO SCF calculation of the magnetic characteristics of porphyrin molecules. Journal of Structural Chemistry, 22 (4). 497-503 doi:10.1007/bf00784078
Charkin, O. P., Klimenko, N. M., Zyubin, A. S., Dyatkina, M. E. (1973) Effect of approximation upon the accuracy of the calculation of dipole moments of small molecules using Roothaan's nonempirical SCF MO lCAO method. Journal of Structural Chemistry, 13 (5). 901-903 doi:10.1007/bf00738917
 
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