IZVESTIYA AKADEMII NAUK SSSR SERIYA FIZICHESKAYA.
MEZHDUNARODNAYA KNIGA.
Vol. 56.
1992.
P. 210-224
The INDO method and Kirkwood-Westheimer approximation were used to calculate solvent reorganization energies in one-electron transfer processes taking place in nitroarene/nitroarene radical-anion systems. The values found correlated in a satisfactory manner with experimental values. It was shown that the ''decisive-fragment model'' suggested previously by the authors provides a satisfactory description of electron transfer processes in para-substituted nitrobenzenes.