Abstract
Mutual orientation effects on the rate of nonadiabatic electron transfer between several diporphyrin pairs of experimental interest are examined. The electronic matrix element for electron transfer is calculated within a one-electron spheroidal model for a variety of states and orientations which are relevant to both biological and synthetic electron-transfer systems. Both the mutual orientation of the pairs and the nodal structure of the donor and acceptor orbitals can have large effects on calculated rates.
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