Numerical methods for multicenter integrals for numerically defined basis functions applied in molecular calculations

International Journal of Quantum Chemistry

Volumn 93, Issue 2, 2003, Pages 72-90

  Talman, James D ^a  

^a UNIVERSITY OF WESTERN ONTARIO   (Canada)

Author keywords

Four center electron repulsion integrals; Momentum space methods; Numerical orbitals; Overlap integrals; Three center nuclear attraction integrals

Indexed keywords

CALCULATIONS; ELECTRON ENERGY LEVELS; FUNCTIONS; INTEGRATION; KINETIC ENERGY; NUMERICAL METHODS; PROBABILITY DENSITY FUNCTION;

BASIS FUNCTIONS; MOLECULAR CALCULATIONS; MULTICENTER INTEGRALS;

MOLECULAR PHYSICS;

EID: 0038636522     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10538     Document Type: Article

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