Vibration-dependent trajectories and their effects on vibrational dephasing

Journal of Molecular Spectroscopy

Volumn 243, Issue 2, 2007, Pages 105-112

  Ma, Q ^a   Tipping, R H ^b   Boulet, C ^c   Thibault, F ^d   Bonamy, J ^e  

^a Columbia University ^*  (United States)

^b UNIVERSITY OF ALABAMA   (United States)

^c CNRS   (France)

^d UNIVERSITÉ DE RENNES 1   (France)

^e UNIVERSITÉ DE FRANCHE COMTÉ   (France)

Author keywords

H2 He Raman widths and shifts; Pressure broadening and shifting; Trajectory models; Vibrational dephasing

Indexed keywords

ISOTROPIC POTENTIAL; MOLECULAR SYSTEMS; TRAJECTORY MODELS; VIBRATIONAL DEPHASING;

CHEMICAL MODIFICATION; CHEMICAL POTENTIAL; HELIUM; HYDROGEN; PRESSURE EFFECTS; RAMAN SCATTERING;

MOLECULAR VIBRATIONS;

EID: 34447628834     PISSN: 00222852     EISSN: 1096083X     Source Type: Journal    
DOI: 10.1016/j.jms.2007.01.003     Document Type: Article

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