Intramolecular vibrational energy redistribution in toluene: A nine-dimensional quantum mechanical study using the MCTDH algorithm

Chemical Physics

Volumn 304, Issue 1-2, 2004, Pages 3-15

  Gatti, Fabien ^a   Meyer, Hans Dieter ^b  

^a UNIV MONTPELLIER   (France)

^b UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

METHYL GROUP; TOLUENE;

ALGORITHM; ARTICLE; CALCULATION; ENERGY; ENERGY TRANSFER; KINETICS; QUANTUM MECHANICS; VIBRATION;

EID: 4143142348     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.06.006     Document Type: Article

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