From the sparse to the statistical limit of intramolecular vibrational redistribution in vibrational predissociation: ArCl2 as an example

Journal of Chemical Physics

Volumn 107, Issue 5, 1997, Pages 1406-1419

  Roncero, Octavio ^a   Caloto, David ^a   Janda, Kenneth C ^b   Halberstadt, Nadine ^c  

^a INSTITUTO DE MATEMÁTICAS Y FÍSICA FUNDAMENTAL   (Spain)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITÉ DE TOULOUSE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHEMICAL BONDS; CHLORINE COMPOUNDS; ELECTRONIC DENSITY OF STATES; FAST FOURIER TRANSFORMS; MOLECULAR DYNAMICS; RELAXATION PROCESSES; STATISTICAL METHODS;

ARGON CHLORIDE; BIXON-JORTNER MODEL; CORIOLIS COUPLING; COUPLING STRENGTH; DISCRETE VARIABLE REPRESENTATION; FINITE BASIS REPRESENTATION; INTRAMOLECULAR VIBRATIONAL RELAXATION; QUANTUM TIME DEPENDENT DYNAMICS; ROTATIONAL EXCITATION; VAN DER WAALS BOND;

MOLECULAR VIBRATIONS;

EID: 0031208063     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474495     Document Type: Article

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