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Zimont, O. L., Mar'yashkin, N. Ya. (1969) Calculation of multicenter quantum-mechanical integrals for slater orbitals. Journal of Structural Chemistry, 10 (2). 323-325 doi:10.1007/bf00745809

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Reference TypeJournal (article/letter/editorial)
TitleCalculation of multicenter quantum-mechanical integrals for slater orbitals
JournalJournal of Structural Chemistry
AuthorsZimont, O. L.Author
Mar'yashkin, N. Ya.Author
Year1969Volume10
Issue2
PublisherSpringer Science and Business Media LLC
DOIdoi:10.1007/bf00745809Search in ResearchGate
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Mindat Ref. ID3136184Long-form Identifiermindat:1:5:3136184:8
GUID0
Full ReferenceZimont, O. L., Mar'yashkin, N. Ya. (1969) Calculation of multicenter quantum-mechanical integrals for slater orbitals. Journal of Structural Chemistry, 10 (2). 323-325 doi:10.1007/bf00745809
Plain TextZimont, O. L., Mar'yashkin, N. Ya. (1969) Calculation of multicenter quantum-mechanical integrals for slater orbitals. Journal of Structural Chemistry, 10 (2). 323-325 doi:10.1007/bf00745809
In(1969) Journal of Structural Chemistry Vol. 10 (2) Springer Science and Business Media LLC

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Guseinov, I.I. (2002) Computation of molecular integrals over Slater-type orbitals. IX. Calculation of multicenter multielectron molecular integrals with integer and noninteger n Slater orbitals using complete orthonormal sets of exponential functions. Journal of Molecular Structure: THEOCHEM, 593. 65-69 doi:10.1016/s0166-1280(02)00073-8
Petrenko, A. N. (1993) Quantum-chemical calculations of resonance integrals in polypeptide chain. Journal of Structural Chemistry, 34 (2). 323-325 doi:10.1007/bf00761486
Zimont, S.L., Mar'yashkin, N.Ya. (1977) An analytic method of evaluating three-centre one-electron integrals with slater functions. USSR Computational Mathematics and Mathematical Physics, 17 (3). 206-210 doi:10.1016/0041-5553(77)90156-2
Tai, H. (1989) Multicenter molecular integrals for Slater orbitals of higher principal quantum numbers. Physical Review A, 40 (11). 6681-6684 doi:10.1103/physreva.40.6681
Guseinov, I. I. (1983) On the auxiliary functions Ḡq−NN′ for calculation of multicenter integrals over Slater‐type orbitals. The Journal of Chemical Physics, 78 (5) 2801-2803 doi:10.1063/1.444995
Mehler, Ernest L. (1970) Expansion Techniques for Multicenter Integrals over Slater‐Type Orbitals. The Journal of Chemical Physics, 53 (7) 2581-2583 doi:10.1063/1.1674372
Harris, F. E., Michels, H. H. (1966) Multicenter Integrals in Quantum Mechanics. II. Evaluation of Electron‐Repulsion Integrals for Slater‐Type Orbitals. The Journal of Chemical Physics, 45 (1) 116-123 doi:10.1063/1.1727293
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
Harris, F. E., Michels, H. H. (1965) Multicenter Integrals in Quantum Mechanics. I. Expansion of Slater‐Type Orbitals about a New Origin. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701480
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
Guseinov, I.I., Aydin, R., Mamedov, B.A. (2000) Computation of molecular integrals over Slater-type orbitals. III. Calculation of multicenter nuclear-attraction integrals using recurrence relations for overlap integrals. Journal of Molecular Structure: THEOCHEM, 503. 173-177 doi:10.1016/s0166-1280(99)00284-5
 
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