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. 2008 Jul 28;105(35):12707–12712. doi: 10.1073/pnas.0801062105

Fig. 3.

Fig. 3.

Diabatic (a) and adiabatic (b) PE surfaces of the S0 and CT (1ππ*) states as functions of the hydrogen-transfer coordinate R and the effective coupling coordinate Qceff. For sake of clarity, the diabatic coupling is exaggerated (λ = 20 λceff).