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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

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Reference TypeJournal (article/letter/editorial)
TitleThe calculation of one-electron two-center integrals in the case of a fractional effective principal quantum number
JournalJournal of Structural Chemistry
AuthorsMel'nikov, V. V.Author
Ivanova, N. A.Author
Kachkaev, A. N.Author
Year1969Volume9
Issue6
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00744414Search in ResearchGate
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Mindat Ref. ID3136103Long-form Identifiermindat:1:5:3136103:3
GUID0
Full ReferenceMel'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
Plain TextMel'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
In(1969) Journal of Structural Chemistry Vol. 9 (6) Springer Science and Business Media LLC

See Also

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Mel'nikov, V. V., Ivanova, N. A. (1968) On a numerical evaluation of two-electron two-center integrals. Journal of Structural Chemistry, 9 (5). 833-835 doi:10.1007/bf00741599
Zaitsev, V. M. (1966) The calculation of one-electron three center integrals. Journal of Structural Chemistry, 6 (4). 628-629 doi:10.1007/bf00744844
Ignatov, S. K., Razuvaev, A. G., Kokorev, V. N. (1994) Calculation of two-center two-electron integrals in the slaters,p,d-basis set for the Ono electron-electron potential. Journal of Structural Chemistry, 35 (4). 443-446 doi:10.1007/bf02578353
Adamov, M. N., �varestov, R. A. (1965) Calculation of one-electron three-center integrals. Journal of Structural Chemistry, 5 (5). 696-701 doi:10.1007/bf00744057
Niukkanen, A. V. (1975) A simplification in the universal approach to the calculation of one-electron integrals. Journal of Structural Chemistry, 15 (5). 850-853 doi:10.1007/bf00747310
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
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
Perevozchikov, V. I., Niukkanen, A. V., Maslov, I. V., Zelentsov, D. Yu., Kel'man, V. E. (1992) Comparison of AB-initio methods for calculating two-center two-electron integrals in a Slater basis. Journal of Structural Chemistry, 32 (6). 914-919 doi:10.1007/bf00747459
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
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
 
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