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Volumn 78, Issue 3, 2000, Pages 146-152
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Corrigendum to: On the calculation of arbitrary multielectron molecular integrals over Slater-type orbitals using recurrence relations for overlap integrals I. Single-center expansion method (International Journal of Quantum Chemistry, (2000), 78, 3, (146-152), 10.1002/(SICI)1097-461X(2000)78:3<146::AID-QUA2>3.0.CO;2-X);On the Calculation of Arbitrary Multielectron Molecular Integrals over Slater-Type Orbitals Using Recurrence Relations for Overlap Integrals I. Single-Center Expansion Method
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Author keywords
Charge density expansion coefficients; Electron repulsion integrals; Multielectron operator; Overlap integrals; Slater type orbitals
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Indexed keywords
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EID: 0000083609
PISSN: 00207608
EISSN: 1097461X
Source Type: Journal
DOI: 10.1002/qua.26640 Document Type: Erratum |
Times cited : (38)
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References (13)
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