Nine-dimensional quantum molecular dynamics simulation of intramolecular vibrational energy redistribution in the CHD3 molecule with the help of coupled coherent states

Journal of Chemical Physics

Volumn 119, Issue 4, 2003, Pages 1961-1969

  Shalashilin, Dmitrii V ^a   Child, Mark S ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; DEUTERIUM COMPOUNDS; HAMILTONIANS; INTEGRODIFFERENTIAL EQUATIONS; MOLECULAR VIBRATIONS; MOLECULES; MONTE CARLO METHODS; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; QUANTUM THEORY; RESONANCE;

COUPLED COHERENT STATES; FERMI RESONANCE SPLITTING; INTRAMOLECULAR VIBRATIONAL ENERGY REDISTRIBUTION; QUANTUM MOLECULAR DYNAMICS;

MOLECULAR DYNAMICS;

EID: 0043210334     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1584663     Document Type: Article

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