Computation of molecular Hartree-Fock Wigner intracules

Journal of Chemical Physics

Volumn 118, Issue 5, 2003, Pages 2033-2038

  Besley, Nicholas A ^a   O'Neill, Darragh P ^a   Gill, Peter M W ^a  

^a UNIVERSITY OF NOTTINGHAM   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

BESSEL FUNCTIONS; CARRIER CONCENTRATION; COMPUTER SIMULATION; DIFFERENTIAL EQUATIONS; INTEGRAL EQUATIONS; MOLECULAR DYNAMICS; POLYNOMIALS; PROBABILITY DENSITY FUNCTION;

ELECTRONIC WAVE FUNCTION; GAUSSIAN BASIS FUNCTION; MOLECULAR HARTREE-FOCK WIGNER INTRACULES;

QUANTUM THEORY;

EID: 0037329551     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1532311     Document Type: Article

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