Ultrafast photodissociation of I3 - in ethanol: A molecular dynamics study

Ilan Benjamin*, Uri Banin, Sanford Ruhman

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

72 Scopus citations

Abstract

A detailed molecular model of I3- photodissociation in liquid ethanol is developed. Extensive molecular dynamics trajectory calculations are used to determine product energy distribution, time-dependent spectra, and reorientation dynamics in semiquantitative agreement with experimental data.

Original languageEnglish
Pages (from-to)8337-8340
Number of pages4
JournalThe Journal of Chemical Physics
Volume98
Issue number10
DOIs
StatePublished - 1993

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