TITLE

Nonadiabatic molecular dynamics simulations of the photofragmentation and geminate recombination

AUTHOR(S)
Batista, V.S.; Coker, D.F.
PUB. DATE
May 1997
SOURCE
Journal of Chemical Physics;5/1/1997, Vol. 106 Issue 17, p7102
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
Investigates the photodissociation, geminate recombination and relaxation dynamics in size-selected cluster ions using a coupled quantum-classical molecular dynamics method and a model Hamiltonian gained from diatomics-in-ionic systems. Calculation of the photofragmentation yields of various charged product clusters.
ACCESSION #
4298973

 

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