Research Article
Mechanisms of Laser-Induced Reactions of Stacked Benzene Molecules: A Semiclassical Dynamics Simulation and CASSCF Calculation
Figure 8
The variations with time of (a) orbital energies and (b) time-dependent populations of the HOMO−1, HOMO, LUMO, and LUMO+1 of two benzene molecules in Case 2.
| (a) |
| (b) |