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Volumn 528, Issue 1-3, 2000, Pages 245-253
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Computation of molecular integrals over slater-type orbitals. V. Calculation of multicenter electron-repulsion integrals using auxiliary functions
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Author keywords
Auxiliary functions; Electron repulsion integrals; Hartree Fock Roothaan equations; Overlap integrals
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Indexed keywords
ARTICLE;
ELECTRON;
MATHEMATICAL PARAMETERS;
MOLECULAR INTERACTION;
QUANTUM CHEMISTRY;
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EID: 0034714055
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(99)00499-6 Document Type: Article |
Times cited : (12)
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References (9)
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