Molecular dynamics simulation of vibrational relaxation of highly excited molecules in fluids. II. Nonequilibrium simulation of azulene in CO2 and Xe

Journal of Chemical Physics

Volumn 110, Issue 11, 1999, Pages 5286-5299

  Heidelbach, C ^a   Vikhrenko, V S ^a,b   Schwarzer, D ^a   Schroeder, J ^a  

^a MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^b BELARUSIAN STATE TECHNOLOGICAL UNIVERSITY   (Belarus)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0039604085     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478423     Document Type: Article

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39. -1 and the light velocity c in cm/s) ranges between 0.44 and 31. leading to a fast decay of mode energy during a fraction of the vibration period and motion of this mode is maintained due to a nonlinear interaction with other modes.