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Barker, Roland S., Eyring, Henry (1954) Evaluation of Some Electron Repulsion Integrals Needed in Molecular Quantum Mechanics. II. Use of the Neumann Expansion in Evaluation of Two Electron Three‐Center Repulsion Integrals. The Journal of Chemical Physics, 22 (1) 114-119 doi:10.1063/1.1739816

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Reference TypeJournal (article/letter/editorial)
TitleEvaluation of Some Electron Repulsion Integrals Needed in Molecular Quantum Mechanics. II. Use of the Neumann Expansion in Evaluation of Two Electron Three‐Center Repulsion Integrals
JournalThe Journal of Chemical Physics
AuthorsBarker, Roland S.Author
Eyring, HenryAuthor
Year1954 (January)Volume22
Issue1
PublisherAIP Publishing
DOIdoi:10.1063/1.1739816
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Mindat Ref. ID2008315Long-form Identifiermindat:1:5:2008315:7
GUID0
Full ReferenceBarker, Roland S., Eyring, Henry (1954) Evaluation of Some Electron Repulsion Integrals Needed in Molecular Quantum Mechanics. II. Use of the Neumann Expansion in Evaluation of Two Electron Three‐Center Repulsion Integrals. The Journal of Chemical Physics, 22 (1) 114-119 doi:10.1063/1.1739816
Plain TextBarker, Roland S., Eyring, Henry (1954) Evaluation of Some Electron Repulsion Integrals Needed in Molecular Quantum Mechanics. II. Use of the Neumann Expansion in Evaluation of Two Electron Three‐Center Repulsion Integrals. The Journal of Chemical Physics, 22 (1) 114-119 doi:10.1063/1.1739816
In(1954, January) The Journal of Chemical Physics Vol. 22 (1) AIP Publishing

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Barker, Roland S., Eyring, Henry (1954) Evaluation of Some Electron Repulsion Integrals Needed in Molecular Quantum Mechanics. A Method of Calculation of Two Electron Multi‐Center Repulsion Integrals without the Use of the Neumann Expansion. The Journal of Chemical Physics, 22 (7) 1177-1181 doi:10.1063/1.1740326
Barker, Roland S., Eyring, Henry, Thorne, Charles J., Baker, Don A. (1954) Use of Electron Repulsion Integral Approximations in Molecular Quantum Mechanics. The Journal of Chemical Physics, 22 (4) 699-702 doi:10.1063/1.1740153
Barker, Roland S., Eyring, Henry (1953) A Study of Three‐Center Integrals Useful in Molecular Quantum Mechanics. The Journal of Chemical Physics, 21 (5) 912-917 doi:10.1063/1.1699059
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 evaluation of three‐ and four‐center electron‐repulsion integrals for Slater‐type orbitals. The Journal of Chemical Physics, 69 (11) 4990-4994 doi:10.1063/1.436488
Barker, Roland S., Eyring, Henry (1954) Use of Nuclear Attraction Integral Approximations in Molecular Quantum Mechanics. The Journal of Chemical Physics, 22 (7) 1182-1188 doi:10.1063/1.1740327
Jones, Walter D., Brooks, F. L. (1960) Evaluation of One‐Center Electron Repulsion Integrals between Certain s‐Type Atomic Orbitals. The Journal of Chemical Physics, 32 (1) 124-126 doi:10.1063/1.1700884
Barker, Roland S., Eyring, Henry (1954) Approximate Integral Evaluations Used in the Molecular Quantum Mechanics of Nonlinear Molecules. The Journal of Chemical Physics, 22 (12) 2072-2077 doi:10.1063/1.1739995
Milleur, Mac B., Matcha, Robert L. (1972) Unified Treatment of Two‐Center, Two‐Electron Integrals. I. Electron‐Repulsion, Spin‐Spin, and Spin‐Orbit Integrals Over Slater Functions. The Journal of Chemical Physics, 57 (8) 3029-3034 doi:10.1063/1.1678715
Boyd, R. J. (1973) Comment on one‐center electron repulsion integrals. The Journal of Chemical Physics, 58 (11) 5190 doi:10.1063/1.1679126
Kobayashi, Masato, Nakai, Hiromi (2004) New recurrence relations for the rapid evaluation of electron repulsion integrals based on the accompanying coordinate expansion formula. The Journal of Chemical Physics, 121 (9). 4050-4058 doi:10.1063/1.1778712
 
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