Vibrational energy relaxation rates via the linearized semiclassical approximation: Applications to neat diatomic liquids and atomic-diatomic liquid mixtures

Journal of Physical Chemistry A

Volumn 109, Issue 25, 2005, Pages 5527-5536

  Ka, Being J ^a   Shi, Qiang ^a   Geva, Eitan ^a  

^a UNIVERSITY OF MICHIGAN   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CLASSICAL PREDICTIONS; CORRELATION FUNCTIONS; LIQUID MIXTURES; VIBRATIONAL ENERGY RELAXATION (VTR);

APPROXIMATION THEORY; BINARY MIXTURES; CORRELATION METHODS; MATHEMATICAL OPERATORS; MATHEMATICAL TRANSFORMATIONS; OXYGEN; QUANTUM THEORY; RATE CONSTANTS; RELAXATION PROCESSES;

MOLECULAR VIBRATIONS;

ARGON; NITROGEN; OXYGEN; SOLVENT;

ALGORITHM; ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER; FREEZING; QUANTUM THEORY; THERMODYNAMICS;

ALGORITHMS; ARGON; COMPUTER SIMULATION; ENERGY TRANSFER; FREEZING; MODELS, CHEMICAL; NITROGEN; OXYGEN; QUANTUM THEORY; SOLVENTS; THERMODYNAMICS;

EID: 22744451319     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp051223k     Document Type: Article

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