Path integral Monte Carlo approach for weakly bound van der waals complexes with rotations: Algorithm and benchmark calculations

Journal of Chemical Physics

Volumn 120, Issue 13, 2004, Pages 5916-5931

  Blinov, Nicholas ^a   Song, XiaoGeng ^a   Roy, Pierre Nicholas ^a  

^a UNIVERSITY OF ALBERTA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DEGREES OF FREEDOM (MECHANICS); DIFFUSION; HYDRODYNAMICS; MATHEMATICAL MODELS; MONTE CARLO METHODS; QUANTUM THEORY; VAN DER WAALS FORCES;

HELIUM CLUSTERS; TIME CORRELATION FUNCTION;

HELIUM;

EID: 1942470892     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1650301     Document Type: Review

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