Theoretical investigation on H2 elimination reactions of germylenoid H2GeLiF with RH (R = F, OH, and NH2)

被引:20
|
作者
Li, Wen-Zuo [1 ]
Liu, Tao [2 ]
Cheng, Jian-Bo [1 ]
Li, Qing-Zhong [1 ]
Gong, Bao-An [1 ]
机构
[1] Yantai Univ, Coll Chem & Biol, Lab Theoret & Computat Chem, Yantai 264005, Peoples R China
[2] Jining Univ, Dept Chem & Chem Engn, Qufu 273155, Peoples R China
关键词
H2GeLiF; RH; (R; F; OH; NH2); H-2; elimination; B3LYP; QCISD; INSERTION REACTION; AB-INITIO; H R; ISOMERIZATION; CH3; DFT; STANNYLENES; GEOMETRIES; CHEMISTRY; DENSITY;
D O I
10.1016/j.jorganchem.2010.01.016
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The H-2 elimination reactions of the germylenoid H2GeLiF with RH (R = F, OH, NH2) have been studied by using the DFT B3LYP and QCISD methods. The calculated results indicate that all the mechanisms of the three reactions are identical to each other and under the same condition the H-2 elimination reactions should occur easily in the order of H-F > H-OH > H-NH2. In THF solvent the H-2 elimination reactions get more difficult than in gas phase. Compared with the insertion reactions of H2GeLiF with RH (R = F, OH, NH2), the H-2 elimination reactions have the lower activation barriers and should be more favorable. (C) 2010 Elsevier B.V. All rights reserved.
引用
收藏
页码:909 / 912
页数:4
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