An analytical procedure to evaluate electronic integrals for molecular quantum mechanical calculations

Physica A: Statistical Mechanics and its Applications

Volumn 350, Issue 2-4, 2005, Pages 338-348

  Mundim, Kleber Carlos ^a  

^a UNIVERSITY OF BRASILIA   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

CODES (SYMBOLS); HAMILTONIANS; INTEGRAL EQUATIONS; KINETIC ENERGY; MATHEMATICAL TRANSFORMATIONS; MATRIX ALGEBRA; PROBABILITY DENSITY FUNCTION;

BI-ELECTRONIC INTEGRALS; HARTREE-FOCK (HF); MOLECULAR SYSTEMS; QUANTUM MECHANICAL COMPUTATIONAL CODE;

QUANTUM THEORY;

EID: 14844325310     PISSN: 03784371     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physa.2004.11.062     Document Type: Article

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