Research Article
Mechanisms of Laser-Induced Reactions of Stacked Benzene Molecules: A Semiclassical Dynamics Simulation and CASSCF Calculation
Figure 4
The variations with time of (a) C1–C2 and bond lengths and (b) the lengths between the C1 and C2 atoms and the and atoms in two stacked benzene molecules in Case 1.
| (a) |
| (b) |