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Theoretical Prediction on the Germylenoid HB=GeLiF and Its Insertion Reaction with R-H(R = F,OH,NH_2) 被引量:1
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作者 李文佐 杨凤霞 +2 位作者 程建波 李庆忠 宫宝安 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2012年第1期19-26,共8页
In the present work we investigated a novel triplet ground-state germylenoid HB=GeLiF as well as its insertion reactions with RH(R = F,OH and NH2) using the DFT B3LYP and QCISD methods for the first time.Geometry op... In the present work we investigated a novel triplet ground-state germylenoid HB=GeLiF as well as its insertion reactions with RH(R = F,OH and NH2) using the DFT B3LYP and QCISD methods for the first time.Geometry optimization calculations show that the triplet HB=GeLiF has three equilibrium structures,in which the four-membered ring structure is the most stable with the lowest energy.All mechanisms of the three insertion reactions of germylenoid HB=GeLiF with RH(R = F,OH,and NH2) are identical to each other.Based on the calculated results,it is concluded that under the same conditions the insertion reactions should occur easily in the order of H-F H-OH H-NH2.In THF solvent the insertion reactions get more difficult than in the gas phase. 展开更多
关键词 germylenoid hb=gelif TRIPLET B3LYP QCISD INSERTION
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