Detailed Photoisomerization Dynamics of a Green Fluorescent Protein Chromophore Based Molecular Switch
Figure 2
Time dependence of (a) orbital energies from HOMO − 1 to LUMO + 1 and (b) LUMO-HOMO energy gap in BMH for the trans-to-cis isomerization. 0.06 eV is the minimum value of the LUMO-HOMO energy gap in this simulation.
