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Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: A quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm
Journal article   Peer reviewed

Intramolecular vibrational energy redistribution in the highly excited fluoroform molecule: A quantum mechanical study using the multiconfiguration time-dependent Hartree algorithm

Christophe Iung, Fabien Gatti and Hans-Dieter Meyer
The Journal of Chemical Physics, Vol.120(15), pp.6992-6998
15/04/2004

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