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Borisov, Yu. A., Bulgakov, N. N., Chernyavskii, L. I. (1972) Calculation of two-center integrals using quadrature with the highest degree of algebraic accuracy. Journal of Structural Chemistry, 12 (6). 1055-1056 doi:10.1007/bf00744198

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of two-center integrals using quadrature with the highest degree of algebraic accuracy
JournalJournal of Structural Chemistry
AuthorsBorisov, Yu. A.Author
Bulgakov, N. N.Author
Chernyavskii, L. I.Author
Year1972Volume12
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00744198Search in ResearchGate
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Mindat Ref. ID3136875Long-form Identifiermindat:1:5:3136875:3
GUID0
Full ReferenceBorisov, Yu. A., Bulgakov, N. N., Chernyavskii, L. I. (1972) Calculation of two-center integrals using quadrature with the highest degree of algebraic accuracy. Journal of Structural Chemistry, 12 (6). 1055-1056 doi:10.1007/bf00744198
Plain TextBorisov, Yu. A., Bulgakov, N. N., Chernyavskii, L. I. (1972) Calculation of two-center integrals using quadrature with the highest degree of algebraic accuracy. Journal of Structural Chemistry, 12 (6). 1055-1056 doi:10.1007/bf00744198
In(1972) Journal of Structural Chemistry Vol. 12 (6) Springer Science and Business Media LLC

See Also

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Vadash, P. I., Chernyavskii, L. I., Zislin, V. M. (1978) Calculation of two-center integrals in semiempirical methods in quantum chemistry. Journal of Structural Chemistry, 18 (5). 632-635 doi:10.1007/bf00746098
Borisov, Yu. A., Bulgakov, N. N. (1972) Semiempirical method for calculating bond energies. Journal of Structural Chemistry, 13 (1). 89-95 doi:10.1007/bf00741231
Guseinov, I. I., Mursalov, T. M. (1977) Analytical calculation of one-center coulomb and two-center exchange integrals with a correlation factor r 12 k. Journal of Structural Chemistry, 17 (6). 950-952 doi:10.1007/bf00746244
Klimenko, N. M., Dyatkina, M. E. (1966) Calculation of the auxiliary functions C ?? ??? (?a.?b) met with in calculation of two-center molecular integrals for arbitrary ?. Journal of Structural Chemistry, 6 (4). 573-582 doi:10.1007/bf00744828
Brusentsev, F. A. (1972) Calculation of overlap integrals as a problem of calculating n-multiple integrals. Journal of Structural Chemistry, 12 (4). 682-683 doi:10.1007/bf00743699
Mel'nikov, V. V., Ivanova, N. A., Kachkaev, A. N. (1969) The calculation of one-electron two-center integrals in the case of a fractional effective principal quantum number. Journal of Structural Chemistry, 9 (6). 996-998 doi:10.1007/bf00744414
Guseinov, I. I. (1978) Analytical calculation of two-center integrals and three-center integrals for attraction to a nucleus with orbitals of the slater type in the molecular system of coordinates. Journal of Structural Chemistry, 19 (3). 456-458 doi:10.1007/bf00753278
Guseinov, I. I. (1978) Analytical calculation of one-center two-electron integrals with orbitals of the slater type. Journal of Structural Chemistry, 19 (3). 460-461 doi:10.1007/bf00753280
Yakushin, V. I. (1967) Calculation of two-center exchange integrals. Journal of Structural Chemistry, 8 (1). 157-158 doi:10.1007/bf00741751
Borisov, Yu. A., Bulgakov, N. N. (1972) Calculation of the proton affinity of anions of hydroxy acids. Bulletin of the Academy of Sciences of the USSR Division of Chemical Science, 21. 16-20 doi:10.1007/bf00855647
Guseinov, I. I. (1978) Analytical calculation of two-center integrals for attraction to a nucleus with orbitals of the slater type. Journal of Structural Chemistry, 19 (3). 459-460 doi:10.1007/bf00753279
 
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