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Volumn 8, Issue 4, 2002, Pages 145-149
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Calculation of molecular integrals over Slater-type orbitals using recurrence relations for overlap integrals and basic one-center Coulomb integrals
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Author keywords
Electron repulsion integrals; Overlap integrals; Slater type orbitals
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Indexed keywords
ACCURACY;
ANALYTIC METHOD;
ANALYTICAL PARAMETERS;
ARTICLE;
CALCULATION;
CONTROLLED STUDY;
ELECTRON;
ENTROPY;
INTERMETHOD COMPARISON;
MATHEMATICAL COMPUTING;
MOLECULAR INTERACTION;
MOLECULAR MODEL;
MULTICENTER STUDY;
PRIORITY JOURNAL;
SCREENING;
ALGORITHMS;
CHEMISTRY, PHYSICAL;
ELECTRONS;
MODELS, MOLECULAR;
MODELS, THEORETICAL;
REPRODUCIBILITY OF RESULTS;
STURMIA;
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EID: 0036979657
PISSN: 16102940
EISSN: None
Source Type: Journal
DOI: 10.1007/s00894-002-0079-8 Document Type: Article |
Times cited : (5)
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References (30)
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