TITLE

The zero-point energy problem in classical trajectory simulations at dissociation threshold

AUTHOR(S)
McCormack, Drew A.; Lim, Kieran F.
PUB. DATE
January 1997
SOURCE
Journal of Chemical Physics;1/8/1997, Vol. 106 Issue 2, p572
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Discusses the use of quasiclassical trajectory calculations that offer a cost-effective means of investigating the dynamics of chemical reactions. Zero-point energy problem; Dynamics of the Henon-Heiles system and of the water molecule at energies just below the quantum dissociation threshold.
ACCESSION #
4163169

 

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