Steepest descent path study of electron-transfer reactions

被引:4
|
作者
Cao, JS [1 ]
机构
[1] MIT, Dept Chem, Cambridge, MA 02139 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 1999年 / 103卷 / 49期
关键词
D O I
10.1021/jp992066q
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A nonadiabatic steepest descent path method is developed as a qualitative tool to analyze and characterize three different kinetic regimes of electron transfer. In this approach, Miller's semiclassical instanton solution and Pechukas' self-consistent treatment of nonadiabatic coupling are applied to the path integral representation of the two-state diffusion equation. The resulting steepest descent solution defines the diffusive solvent trajectory that has the highest probability to induce electron transfer. Numerical examples demonstrate curve crossing in the nonadiabatic regime, barrier crossing in the adiabatic regime, and delocalized effects in the coherent regime, thus providing a revealing picture for the crossover from the nonadiabatic to adiabatic regime and the transition from incoherent to coherent electron transfer.
引用
收藏
页码:10571 / 10579
页数:9
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