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Potential energy symmetrical electron transfer

Figure 1. Potential energy vs. normal mode coordinate for symmetrical electron transfer, AE = 0. As shown, the diagram is in the classical (high temperature) limit where h Figure 1. Potential energy vs. normal mode coordinate for symmetrical electron transfer, AE = 0. As shown, the diagram is in the classical (high temperature) limit where h<o << kBT Eop = kA2 = x and Ea = ik(A/2f.
Figure 8 Vibrational potential energy vs. configurational coordinate for electron transfer via vibronic coupling betweeg two symmetric states of a single oscillator A, initial state B, vibration-ally excited state B, thermally excited state X9 vibronic coupling parameter E f optical transition energy E t thermal transition energy (Reproduced with permission from Ref 33 Copyright 1987 The Clay Minerals Society) ... Figure 8 Vibrational potential energy vs. configurational coordinate for electron transfer via vibronic coupling betweeg two symmetric states of a single oscillator A, initial state B, vibration-ally excited state B, thermally excited state X9 vibronic coupling parameter E f optical transition energy E t thermal transition energy (Reproduced with permission from Ref 33 Copyright 1987 The Clay Minerals Society) ...

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