Mechanisms of Laser-Induced Reactions of Stacked Benzene Molecules: A Semiclassical Dynamics Simulation and CASSCF Calculation

Figure 10

The net charge of benzene 1 molecule of (a) Case 1 and (c) Case 2. Here (b) is the detail of (a) from 600 to 1200 fs and both C₁ and C₂ distances are inserted to compare; (d) is the expanded scale of (c) from 800 to 1000 fs and both C₁ and C₂ distances in that case are inserted.

(a)

(b)

(c)

(d)