Constraint Trajectory Surface-Hopping Molecular Dynamics Simulation of the Photoisomerization of Stilbene

Figure 1

Atom numbering of Stilbene at the 𝑆₁/𝑆₀ conical intersection (OBF-CI) configuration in terms of two dihedral angles D1 and D2 at which D10 = −146.6° and D20 = −60.0°.