Besselian: Calculation of multicenter matrix elements

Journal of Molecular Structure: THEOCHEM

Volumn 664-665, Issue , 2003, Pages 55-81

  Novosadov, Boris K ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Ab initio quantum chemical calculations; Bessel functions; Exponential type atomic orbitals; Multicenter molecular matrix elements; Polyspherical coordinates

Indexed keywords

AB INITIO CALCULATION; ALGORITHM; ARTICLE; ATOM; BESSEL FUNCTION; CHEMICAL STRUCTURE; ELECTRON; FOURIER TRANSFORMATION; MOLECULAR INTERACTION; MULTICENTER MATRIX ELEMENT; QUANTUM CHEMISTRY; QUANTUM THEORY; SPACE; STRUCTURE ANALYSIS;

EID: 9244263422     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(03)00559-1     Document Type: Article

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