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

M. Y. Niv; M. Bargheer; R. B. Gerber

doi:10.1063/1.1310598

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

Institute of Biochemistry, Food Science and Nutrition

Research output: Contribution to journal › Article › peer-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 language	English
Pages (from-to)	6660-6672
Number of pages	13
Journal	Journal of Chemical Physics
Volume	113
Issue number	16
DOIs	https://doi.org/10.1063/1.1310598
State	Published - Oct 2000

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title = "Photodissociation and recombination of F2 molecule in Ar54 cluster: nonadiabatic molecular dynamics simulations",

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.",

author = "Niv, {M. Y.} and M. Bargheer and Gerber, {R. B.}",

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PY - 2000/10

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

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