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The dependence of electron transfer rates on temperatures and energy gaps is investigated using more realistic spectral density for solvent fluctuation, such as ohmic, sub-ohmic, super-ohmic dissipation, and the Debye models. We will systematically examine the entire range of temperature and energy-gap dependence, covering the quantum-tunneling regime, the classical Marcus regime, and the intermediate crossover regime.
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Tang et al. (1997) studied this question.
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