Properties of selected diatomics using variational Monte Carlo methods

Journal of Chemical Physics

Volumn 120, Issue 8, 2004, Pages 3642-3647

  Datta, S ^a   Alexander, S A ^b   Coldwell, R L ^c  

^a S N BOSE NATIONAL CENTRE FOR BASIC SCIENCES   (India)

^b UNIVERSITY OF TEXAS PAN AMERICAN   (United States)

^c University of Florida   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; CORRELATION METHODS; GROUND STATE; INTEGRAL EQUATIONS; INTEGRATION; MATHEMATICAL MODELS; MATHEMATICAL OPERATORS; MONTE CARLO METHODS; NONMETALS; OPTIMIZATION; PROBABILITY;

MULTIPOLE MOMENTS; WAVE FUNCTIONS;

MOLECULAR DYNAMICS;

EID: 1642601800     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1643351     Document Type: Article

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