Photodissociation and recombination of F2 molecule in Ar54 cluster: nonadiabatic molecular dynamics simulations

M. Y. Niv*, M. Bargheer, R. B. Gerber

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

46 Scopus citations

Abstract

The photodynamics of the F2 molecule embedded in two solvation layers of Ar atoms were studied. The dependence of the molecule on temperature, local geometry, and excitation energy was clarified.

Original languageAmerican English
Pages (from-to)6660-6672
Number of pages13
JournalJournal of Chemical Physics
Volume113
Issue number16
DOIs
StatePublished - Oct 2000

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