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DFT Calculations for Electron Transfer Bond-breakingReaction of CH_3-X
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作者 yu mei xing Zheng yu ZHOU Ben Ni DU 《Chinese Chemical Letters》 SCIE CAS CSCD 2001年第4期347-350,共4页
DFT/6-311 + g** level calculations are performed tp study the electron transfer bond-breaking reaction of CH3-X. The calculated values are in good agreement with the experimental results or the empirical model. Throug... DFT/6-311 + g** level calculations are performed tp study the electron transfer bond-breaking reaction of CH3-X. The calculated values are in good agreement with the experimental results or the empirical model. Through analyzing the change of the energy and the charge densilty along hte reaction path, the bond-breaking in ET reaction for CH3X is investigated. 展开更多
关键词 electron transfer bond-breaking reaction density functional theory (DFT) CH_(3)X
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