Molecular simulations of outersphere reorganization energies for intramolecular electron and hole transfer in polar solvents
Outersphere reorganization energies (λ) for intramolecular electron transfer (ET) and hole transfer are studied in anion- and cation-radical forms of complex organic substrates (biphenylyl-spacer-naphtyl) in polar solvents simulated by means of the nonpo
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