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
1954 ◽
Vol 22
(7)
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pp. 1177-1181
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1954 ◽
Vol 22
(1)
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pp. 114-119
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1954 ◽
Vol 22
(4)
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pp. 699-702
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1966 ◽
Vol 45
(1)
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pp. 116-123
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2001 ◽
Vol 573
(1-3)
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pp. 129-137
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1978 ◽
Vol 27
(2)
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pp. 161-168
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Numerical evaluation of electron repulsion integrals for pseudoatomic orbitals and their derivatives
2009 ◽
Vol 130
(12)
◽
pp. 124114
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