Sj. Jang et Js. Cao, Nonadiabatic instanton calculation of multistate electron transfer reaction rate: Interference effects in three and four states systems, J CHEM PHYS, 114(22), 2001, pp. 9959-9968
For multistate electron transfer reactions with quantum reaction coordinate
s, nonadiabatic instanton theory can provide a powerful and direct means of
calculating the reaction rate without any limitation to the magnitudes of
electronic coupling constants. In order to examine its performance in detai
l, the theory is applied to simple model systems with three and four electr
onic states which have one and two bridge states respectively. Calculations
for three states systems, varying the through-bond coupling constant, show
that the nonadiabatic instanton theory reproduces the results of perturbat
ion and adiabatic instanton theories in the limits of small and large coupl
ing constants, respectively. In the absence of through-space coupling, the
crossover between the two limits is smooth and monotonic. However, in the p
resence of through-space coupling, the crossover pattern becomes sensitive
to the relative phase of the two electronic channels and demonstrates subst
antial interference effects. For a four states system that has two interfer
ing through-bond coupling paths, similar interference effect was observed.
These results show that the nonadiabatic instanton method can serve as a fa
vorable means of understanding the general kinetics and exploring the inter
ference effects in the low-temperature bridge mediated and/or proton couple
d electron transfer systems. (C) 2001 American Institute of Physics.