Gaussian approximation for the structure function in semiclassical forward-backward initial value representations of time correlation functions

Journal of Chemical Physics

Volumn 131, Issue 22, 2009, Pages

  Tao, Guohua ^a   Miller, William H ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON ATOMS; CLASSICAL MOLECULAR DYNAMICS; CORRELATION FUNCTION; GAUSSIAN APPROXIMATIONS; GENERAL APPROACH; INITIAL VALUE REPRESENTATION; MOLECULAR SYSTEMS; MOMENTUM JUMP; QUANTUM COHERENCE EFFECTS; QUANTUM MECHANICAL EFFECTS; RADIAL DISTRIBUTION FUNCTIONS; STRUCTURE FUNCTIONS; TIME CORRELATION FUNCTIONS; TIME-DEPENDENT;

ARGON; DISTRIBUTION FUNCTIONS; MOLECULAR DYNAMICS; PHOTOEXCITATION; VIBRATIONS (MECHANICAL);

QUANTUM THEORY;

EID: 72449196697     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3271241     Document Type: Article

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