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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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Reference TypeJournal (article/letter/editorial)
TitleA combination of programs for calculating molecular integrals by means of the simplest Gaussian functions
JournalJournal of Structural Chemistry
AuthorsLyast, I. Ts.Author
Kashitsyna, V. G.Author
Year1970Volume10
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00745932Search in ResearchGate
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Mindat Ref. ID3136362Long-form Identifiermindat:1:5:3136362:4
GUID0
Full ReferenceLyast, 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
Plain TextLyast, 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
In(1970) Journal of Structural Chemistry Vol. 10 (6) Springer Science and Business Media LLC

See Also

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Pupyshev, V. I., Simkin, V. Ya. (1979) Program for calculating molecular integrals in grouped Cartesian Gaussian functions. Journal of Structural Chemistry, 20 (2). 314-315 doi:10.1007/bf00745523
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., 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
Lyast, I. Ts. (1975) The weakly manifested nonorthogonality of group functions and geminals. Journal of Structural Chemistry, 15 (5). 785-789 doi:10.1007/bf00747287
Lyast, I. Ts., Yusim, Yu. M. (1974) Three-electron group functions. Journal of Structural Chemistry, 15 (3). 447-451 doi:10.1007/bf00747056
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
Nusratullin, R. G., Lyast, I. Ts. (1972) Decay mechanism of the inductive effect in ?-systems. Journal of Structural Chemistry, 12 (6). 1046-1047 doi:10.1007/bf00744194
Lyast, I. Ts. (1975) Antisymmetrization of the wave function in the approximation of the method of group functions. Journal of Structural Chemistry, 16 (3). 355-360 doi:10.1007/bf00746683
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
Lyast, I. Ts. (1972) Role of delocalization in molecules of saturated compounds. Journal of Structural Chemistry, 12 (6). 980-984 doi:10.1007/bf00744167
Sizova, O. V., Perminova, G. B., Baranovskii, V. I., Andreev, V. A., Ivanova, N. V. (1985) A program for calculating the electronic structure of polyatomic molecules by linear combination of fragment molecular orbitals. Journal of Structural Chemistry, 25 (6). 954-955 doi:10.1007/bf00747843
 
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