Calculating vibrational energy relaxation rates from classical molecular dynamics simulations: Quantum correction factors for processes involving vibration-vibration energy transfer

Journal of Physical Chemistry B

Volumn 105, Issue 28, 2001, Pages 6716-6721

  Skinner, J L ^a   Park, Kisam ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

QUANTUM CORRECTION FACTOR;

CHEMICAL RELAXATION; CORRELATION METHODS; ENERGY TRANSFER; FOURIER TRANSFORMS; MOLECULAR VIBRATIONS; QUANTUM THEORY; RATE CONSTANTS;

MOLECULAR DYNAMICS;

EID: 0035913507     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010602k     Document Type: Article

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