Classical trajectory calculations of intramolecular vibrational energy redistribution. I. Methanol-water complex

Journal of Chemical Physics

Volumn 121, Issue 5, 2004, Pages 2058-2066

  Yamamoto, Norifumi ^a   Nishino, Yumi ^a   Miyoshi, Eisaku ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPLEXATION; DIMERS; ELECTRONIC STRUCTURE; HYDROGEN; HYDROGEN BONDS; METHANOL; MOLECULAR VIBRATIONS; MONOMERS; WATER;

CLUSTERS; INTRAMOLECULAR DYNAMICS; STRETCHING MODE; VIBRATIONAL ENERGY REDISTRIBUTION;

MOLECULAR DYNAMICS;

EID: 4043062772     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1767811     Document Type: Article

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