Energy transfer of highly vibrationally excited naphthalene. II. Vibrational energy dependence and isotope and mass effects

Journal of Chemical Physics

Volumn 128, Issue 12, 2008, Pages

  Liu, Chen Lin ^a,b   Hsu, Hsu Chen ^a,c   Hsu, Yuan Chin ^a,b   Ni, Chi Kung ^a  

^a INSTITUTE OF ATOMIC AND MOLECULAR SCIENCES   (Taiwan)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

^c NATIONAL TAIWAN UNIVERSITY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRONIC STATES; ENERGY TRANSFER; ISOTOPES; MOLECULAR INTERACTIONS; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION;

COLLISION ENERGIES; VIBRATIONAL ENERGY DEPENDENCE; VIBRATIONAL FREQUENCY MODES;

NAPHTHALENE;

DEUTERIUM; HYDROGEN; INERT GAS; NAPHTHALENE; NAPHTHALENE DERIVATIVE;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; ENERGY TRANSFER; MOLECULAR WEIGHT; VIBRATION;

COMPUTER SIMULATION; DEUTERIUM; ENERGY TRANSFER; HYDROGEN; MODELS, CHEMICAL; MOLECULAR WEIGHT; NAPHTHALENES; NOBLE GASES; VIBRATION;

EID: 41549128010     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2868753     Document Type: Article

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