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黄金规则用于N-3+N3体系电子转移的研究
引用本文:艾洪奇,步宇翔.黄金规则用于N-3+N3体系电子转移的研究[J].物理化学学报,2001,17(3):210-215.
作者姓名:艾洪奇  步宇翔
作者单位:Department of Chemistry,Qufu Normal University,Qufu 273165;Institute of Theoretical Chemistry,Shandong University,Jinan 250100
基金项目:国家自然科学基金 (29973022)及山东省自然科学基金 (Y98B04023)资助项目
摘    要:基于B3P86/6 311+G优化的N3与N-3分子几何,确定了N3+N-3基态电子转移体系 的六种不同的耦合机理,及各种形式耦合络合物的几何性质、活化能、稳定化能、耦合矩阵 元和态密度,并利用黄金规则计算了电子转移速率,讨论了各耦合方式对电子转移速率的影响 .

关 键 词:N3/N-3体系  密度泛函理论  黄金规则  耦合矩阵元  电子转移速率  
收稿时间:2000-08-15
修稿时间:2000年8月15日

Study on the Electron Transfer of N
Ai Hong-Qi,Bu Yu-Xiang.Study on the Electron Transfer of N[J].Acta Physico-Chimica Sinica,2001,17(3):210-215.
Authors:Ai Hong-Qi  Bu Yu-Xiang
Institution:Department of Chemistry,Qufu Normal University,Qufu 273165;Institute of Theoretical Chemistry,Shandong University,Jinan 250100
Abstract:On the basis of the N3 and N-3molecular geometries optimized at the B 3P86/6 311+G level,six different coupling mechanism have been determined for the N3+N-3electron transfer system in the ground state,the corresponding geom etrical properties,activation energy,stabilization energy,the coupling matrix el ements and the density of the electronic state also have been predicted for the various coupling encounter complexes,the electron transfer rates have been calcu lated by using the Golden rule scheme,the effect of the coupling pathways on th e electron transfer rate has been discussed.
Keywords:N3/N-3 system  Density functional calculations  Golden-rule  Cou pling matrix element  Electron transfer rate
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