Inner Sphere Reorganization Energy for the Electron Transfer Reactions between M-C6H6 and M+-C6H6 Complexes in Gaseous phase: An ab initio Computation

被引：0

作者：

Zheng Yu ZHOU

Jian XU

Chuan Song ZHANG

Xing Ming ZHOU (Department of Chemistry

机构：

来源：

ChineseChemicalLetters | 1998年 / 11期

关键词：

Electron transfer reaction; reorganization energy; ab initio method;

D O I：

暂无

中图分类号：

O646 [电化学、电解、磁化学];

学科分类号：

081704 ;

摘要：

An ab initio computation of reorganization energy for the electron transfer reactions between metal atom-benzene and ion-benzene complexes is presented by using of both the GeorgeGriffith-Marcus (GGM) method and Hessian matrix method. The results suggest that the coupling interactions between different vibrational modes are very important to caclculation the inner sphere reorganization energy for electron transfer reactions in gaseous phase.

引用

页码：0 / 0 +0-0

页数：4

共 11 条

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