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Intramolecular vibrational energy redistribution in toluene: a nine-dimensional quantum mechanical study using the MCTDH algorithm
Journal article   Peer reviewed

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

Fabien Gatti and Hans-Dieter Meyer
Chemical Physics, Vol.304(1-2), pp.3-15
09/2004

Abstract

MCTDH
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