Solvent dynamical effects on nonadiabatic electron transfer reactions at low temperature
Reaction coordinate
DOI:
10.1063/1.456427
Publication Date:
2002-07-26T13:10:26Z
AUTHORS (3)
ABSTRACT
The role of solvent dynamics on low temperature nonadiabatic electron transfer reactions is explored. degrees freedom orthogonal to the nuclear motion reaction coordinate are represented by a frictional term. Thus, along described damped quantum oscillator equation motion. This used construct rate constant which describes long range phenomena such as occurs in biological oxidation-reduction reactions. correctly even for temperatures lower than characteristic frequencies and friction. We exhibit effects that friction can have from room down 4 K, qualitatively compare with typical data, interpreted using conventional zero theory.
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