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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

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Reference TypeJournal (article/letter/editorial)
TitleThe calculation of the electronic structure of molecules by the method of two-electron orbitals
JournalJournal of Structural Chemistry
AuthorsLyast, I. Ts.Author
Yampolskaya, T. A.Author
Zhdanova, �. M.Author
Year1970Volume10
Issue4
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00743658Search in ResearchGate
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Mindat Ref. ID3136275Long-form Identifiermindat:1:5:3136275:9
GUID0
Full ReferenceLyast, 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
Plain TextLyast, 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
In(1970) Journal of Structural Chemistry Vol. 10 (4) Springer Science and Business Media LLC

See Also

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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
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. (1973) Calculation of the electronic structure of ammonia, methylamine, and ethylamine by the method of geminals. Journal of Structural Chemistry, 14 (2). 301-304 doi:10.1007/bf00739467
Lyast, I. Ts. (1964) Molecular wave functions as linear combinations of two-electron orbitals (T). Journal of Structural Chemistry, 5 (1). 80-85 doi:10.1007/bf00747953
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
Lyast, I. Ts., Yusim, Yu. M. (1974) Representation of wave function through one- and two-electron orbitals. Journal of Structural Chemistry, 14 (6). 1045-1047 doi:10.1007/bf00745843
Lyast, I. Ts. (1965) Quantum mechanical calculation of the ionization potentials of molecules. Journal of Structural Chemistry, 6 (2). 249-254 doi:10.1007/bf00745947
Yusim, Yu. M., Lyast, I. Ts. (1975) Nonempirical calculation of the linear system LiHH by the trial function method. Journal of Structural Chemistry, 16 (3). 463-465 doi:10.1007/bf00746710
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
Aminova, R. M., Islamov, R. G., Lyast, I. Ts., Musina, A. A. (1979) Calculation of the proton magnetic shielding constants in molecules containing a phosphorus atom. Journal of Structural Chemistry, 20 (1). 148-150 doi:10.1007/bf00746315
Lyast, I. Ts., Kashitsyna, V. G. (1970) A combination of programs for calculating molecular integrals by means of the simplest Gaussian functions. Journal of Structural Chemistry, 10 (6). 1019-1020 doi:10.1007/bf00745932
 
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