Abstract
The photodissociation of F2 in a lattice model of 255 argon atoms is studied using Tully's semiclassical 'surface hopping' approach. The DIM method is used to model the 36 relevant potential energy surfaces and the nonadiabatic couplings between them. The photoexcitation is modeled by vertical promotion of the F2 into the 1Πu state. It is found that early dynamics following excitation leads to rapid build-up of the g states population, and around t ≈ 50 fs the (total) g and u populations are roughly equal. Matrix-induced nonadiabatic transitions between u and g states cause the effect, and are briefly discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 173-177 |
| Number of pages | 5 |
| Journal | Chemical Physics Letters |
| Volume | 453 |
| Issue number | 4-6 |
| DOIs | |
| State | Published - 3 Mar 2008 |
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