Time averaging the semiclassical initial value representation for the calculation of vibrational energy levels. II. Application to H2CO, NH3, CH4, CH2D2

Journal of Chemical Physics

Volumn 119, Issue 6, 2003, Pages 3078-3084

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

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; CHAOS THEORY; DEUTERIUM COMPOUNDS; ELECTRON ENERGY LEVELS; METHANE; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; PHASE SPACE METHODS; QUANTUM THEORY;

CHAOS DYNAMICS; INITIAL VALUE REPRESENTATION; QUANTUM MECHANICAL CALCULATION; VIBRATIONAL ENERGY LEVELS; VIBRATIONAL SPECTRAL DENSITY;

HIGH ENERGY PHYSICS;

EID: 0041878909     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1589477     Document Type: Article

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