The Jacobi-Wilson method: A new approach to the description of polyatomic molecules

Journal of Chemical Physics

Volumn 114, Issue 5, 2001, Pages 2099-2105

  Leforestier, C ^a   Viel, A ^a,b   Gatti, F ^a,c   Munoz C ^a   Lung, C ^a  

^a UNIV MONTPELLIER   (France)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; ITERATIVE METHODS; KINETIC ENERGY; MATHEMATICAL OPERATORS; MATRIX ALGEBRA; MOLECULAR VIBRATIONS; VECTORS;

ANHARMONIC COUPLING; GAUSS HERMITE QUADRATURE; HAMILTONIANS; JACOBI-WILSON METHOD; POLYATOMIC MOLECULES;

MOLECULAR DYNAMICS;

EID: 0034817973     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1337048     Document Type: Article

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