Practical evaluation of condensed phase quantum correlation functions: A Feynman-Kleinert variational linearized path integral method

Journal of Chemical Physics

Volumn 119, Issue 23, 2003, Pages 12179-12193

  Poulsen, Jens Aage ^a   Nyman, Gunnar ^a   Rossky, Peter J ^b  

^a UNIVERSITY OF GOTHENBURG   (Sweden)

^b UNIVERSITY OF TEXAS AT AUSTIN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BOUNDARY CONDITIONS; COMPUTER SIMULATION; CONTINUUM MECHANICS; ELECTRON GAS; INTEGRAL EQUATIONS; MATHEMATICAL OPERATORS; MATHEMATICAL TRANSFORMATIONS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; RATE CONSTANTS; RELAXATION PROCESSES; VARIATIONAL TECHNIQUES;

CONDENSED PHASE QUANTUM CORRELATION FUNCTIONS; FEYNMAN-KLEINERT VARIATIONAL LINEARIZED PATH INTEGRAL METHOD; LENNARD-JONES MODEL; MOLECULAR DYNAMICS SIMULATION; WIGNER TRANSFORMED THERMAL DENSITY;

QUANTUM THEORY;

EID: 0346058194     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1626631     Document Type: Article

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