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 language | English |
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Pages (from-to) | 8337-8340 |
Number of pages | 4 |
Journal | The Journal of Chemical Physics |
Volume | 98 |
Issue number | 10 |
DOIs | |
State | Published - 1993 |