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Moncharzh, �. M., Finkel'shtein, A. I. (1968) The determination of some two-electron integrals, ? ??, concerned with the semiempirical calculation of the electronic structure of molecules. Journal of Structural Chemistry, 9 (4). 629-631 doi:10.1007/bf00738584

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Reference TypeJournal (article/letter/editorial)
TitleThe determination of some two-electron integrals, ? ??, concerned with the semiempirical calculation of the electronic structure of molecules
JournalJournal of Structural Chemistry
AuthorsMoncharzh, �. M.Author
Finkel'shtein, A. I.Author
Year1968Volume9
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00738584Search in ResearchGate
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Mindat Ref. ID3136013Long-form Identifiermindat:1:5:3136013:1
GUID0
Full ReferenceMoncharzh, �. M., Finkel'shtein, A. I. (1968) The determination of some two-electron integrals, ? ??, concerned with the semiempirical calculation of the electronic structure of molecules. Journal of Structural Chemistry, 9 (4). 629-631 doi:10.1007/bf00738584
Plain TextMoncharzh, �. M., Finkel'shtein, A. I. (1968) The determination of some two-electron integrals, ? ??, concerned with the semiempirical calculation of the electronic structure of molecules. Journal of Structural Chemistry, 9 (4). 629-631 doi:10.1007/bf00738584
In(1968) Journal of Structural Chemistry Vol. 9 (4) Springer Science and Business Media LLC

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Moncharzh, �. M., Finkel'shtein, A. I. (1975) A calculation of ionization potentials of molecules by the improved PPP method. Journal of Structural Chemistry, 15 (4). 663-665 doi:10.1007/bf00747228
Moncharzh, �. M., Gavrilova, N. K., Gal'perin, V. A., Finkel'shtein, A. I. (1983) Calculation of the structure and electronic spectra of melam and its ions. Journal of Structural Chemistry, 23 (4). 622-624 doi:10.1007/bf00746172
Finkel'shtein, A. I., Roginskaya, Ts. N., Shishkin, N. P., Moncharzh, E. M. (1969) Structural determination of molecules with C-C, C-O, and C-N bonds from their electronic spectra. Journal of Structural Chemistry, 10 (1). 60-63 doi:10.1007/bf00751955
Lyast, I. Ts. (1967) Calculation of the electronic structure of molecules with the two-electron orbital method. Journal of Structural Chemistry, 7 (1). 70-77 doi:10.1007/bf00739238
Lyast, I. Ts., Yampolskaya, T. A., Zhdanova, �. M. (1970) The calculation of the electronic structure of molecules by the method of two-electron orbitals. Journal of Structural Chemistry, 10 (4). 657-658 doi:10.1007/bf00743658
Zaitsev, V. M. (1966) The calculation of one-electron three center integrals. Journal of Structural Chemistry, 6 (4). 628-629 doi:10.1007/bf00744844
Lyast, I. Ts., Nusratullin, R. G. (1969) Semiempirical calculation of the electron polarizability of molecules. Journal of Structural Chemistry, 9 (6). 943-947 doi:10.1007/bf00744395
Guseinov, I. I., Mursalov, T. M., Imamov, �. M. (1977) Analytical calculation of two-center coulomb and hybrid integrals with the correlation factor r 12 k. Journal of Structural Chemistry, 17 (4). 627-629 doi:10.1007/bf00753451
Finkel'shtein, A. I. (1968) Calculation of the p-electron levels for molecules with C-N and C-O bonds by a simple mo method. Theoretical and Experimental Chemistry, 2. 392-395 doi:10.1007/bf00523845
Ignatov, S. K., Razuvaev, A. G., Kokorev, V. N., Aleksandrov, Yu. A. (1995) Semiempirical calculation of two-electron integrals using bipolar expansion of the Ohno potential. Journal of Structural Chemistry, 36 (4). 538-543 doi:10.1007/bf02578642
Lyast, I. Ts., Poshyunaite, N. P. (1971) Calculation of the electronic structure of molecules by the method of two electron orbitals (geminals). Journal of Structural Chemistry, 12 (3). 454-457 doi:10.1007/bf00744634
 
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