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Electron Transfer Reaction between M-C_6H_6 and M^+-C_6H_6 Complexes in the Gas Phase: Density Functional Theory Study
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作者 Ai Ping FU, Dong Mei DU, Zheng Yu ZHOU (Department of Chemistry, Qufu Normal University,Shandong. Qufu 273165 State Key Laboratory Crystal Materials Shandong University, Shandong. Jinan 230100) 《Chinese Chemical Letters》 SCIE CAS CSCD 2000年第3期219-222,共4页
DFT/BLYP method is used to theoretically investigate the electron transfer (ET) reactions between M (Li, Na, Mg)-C_6H_6 and M+-C_6H_6 complexes in the gas phase. The geometry optimization of the precursor complexes an... DFT/BLYP method is used to theoretically investigate the electron transfer (ET) reactions between M (Li, Na, Mg)-C_6H_6 and M+-C_6H_6 complexes in the gas phase. The geometry optimization of the precursor complexes and the transition state in the process of ET reaction was performed at 6-31G basis set level. The activation energy. the coupling matrix element and the rate constant of the ET reaction are calculated at semi-quantitative level. 展开更多
关键词 m-c_6h_6 complex density functional theory rate constant.
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