The electron transfer kinetics of 4-(9-anthryl)-N,N'-dimethylaniline (
ADMA) and 9,9'-bianthryl (BA) were measured. The dynamics of BA and AD
MA are both well described with a semi-empirical model for electron tr
ansfer. Within this model, the BA electron transfer dynamics can be de
scribed as occurring adiabatically in S1. However, in ADMA, part of th
e electron transfer occurs nonadiabatically from S2 to S1 and part of
the electron transfer occurs adiabatically within S1. To describe the
combined adiabatic and nonadiabatic dynamics in ADMA, we introduce a g
eneralized survival probability related to the fractional charge remai
ning on the donor.In addition, the dipolar solvation dynamics of an an
ionic probe (conjugate base of coumarin 343) molecule were measured in
methanol and found to be similar to previously reported solvation dyn
amics of a neutral probe. Also, no evidence of ion pairing contributio
ns to the solvation dynamics were observed.