Time averaging the semiclassical initial value representation for the calculation of vibrational energy levels

Journal of Chemical Physics

Volumn 118, Issue 16, 2003, Pages 7174-7182

  Kaledin, Alexey L ^a   Miller, William H ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; FOURIER TRANSFORMS; HAMILTONIANS; INTEGRAL EQUATIONS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; MONTE CARLO METHODS; PARTIAL DIFFERENTIAL EQUATIONS; WATER;

INITIAL VALUE REPRESENTATION; QUANTUM COHERENCE; TIME AVERAGED SPECTRAL DENSITY; VIBRATIONAL ENERGY LEVEL;

QUANTUM THEORY;

EID: 0038399800     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1562158     Document Type: Article

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