Computer simulation study of the subquadratic quantum number dependence of vibrational overtone dephasing: Comparison with the mode-coupling theory predictions

Journal of Chemical Physics

Volumn 110, Issue 1, 1999, Pages 539-550

  Gayathri, N ^a   Bagchi, Biman ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; HYDROCARBONS; INTEGRAL EQUATIONS; LIQUIDS; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; NITROGEN;

FREQUENCY MODULATION TIME CORRELATION FUNCTION; KUBO-OXTOBY THEORY; METHYL IODIDE; MODE COUPLING THEORY; VIBRATIONAL OVERTONE DEPHASING;

QUANTUM THEORY;

EID: 0032614649     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478111     Document Type: Article

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