Acta Phys. -Chim. Sin. ›› 2008, Vol. 24 ›› Issue (04): 720-724.doi: 10.3866/PKU.WHXB20080431

• Note • Previous Articles     Next Articles

Insertion Reactions of the Germylenoid H2C=GeLiCl with RH(R=F, OH, NH2)

LI Wen-Zuo; XIAO Cui-Ping; GONG Bao-An; CHENG Jian-Bo   

  1. Science and Engineering College of Chemistry and Biology, Yantai University, Yantai 264005, Shandong Province, P. R. China; Key Laboratory for Supramolecular Structure and Materials of the Ministry of Education, Jilin University, Changchun 130012, P. R. China
  • Received:2007-10-11 Revised:2008-01-10 Published:2008-04-07
  • Contact: LI Wen-Zuo

Abstract: The insertion reactions of the germylenoid H2C=GeLiCl with RH(R=F, OH, NH2) were studied using the DFT B3LYP and QCISD methods. The geometries of the stationary points on the potential energy surfaces of the reactions were optimized at the B3LYP/6-311+G(d,p) level. The calculated results indicated that the mechanisms of the insertion reactions of H2C=GeLiCl with HF, H2O, and NH3 were identical to each other. The QCISD/6-311++ G(d,p)//B3LYP/6-311+G(d,p) calculated potential energy barriers of the three reactions were 173.53, 194.48, and 209.05 kJ·mol-1, and the reaction energies for the three reactions were 60.18, 72.93, and 75.34 kJ·mol-1, respectively. Under the same situation, the insertion reactions should occur easily in the following order: H—F>H—OH>H—NH2.

Key words: Germylenoid H2C=GeLiCl, RH(R=F, OH, NH2), Insertion reaction, DFT, QCISD


  • O641