Loss of benzene from methylphenylsilane and dimethylphenylsilane molecular cations

被引:6
作者
Choe, JC [1 ]
机构
[1] Univ Suwon, Dept Chem, Suwon 440600, South Korea
关键词
methylphenylsilane ion; dimethylphenylsilane ion; metastable ion; DFT calculation;
D O I
10.1016/j.ijms.2004.11.010
中图分类号
O64 [物理化学(理论化学)、化学物理学]; O56 [分子物理学、原子物理学];
学科分类号
070203 ; 070304 ; 081704 ; 1406 ;
摘要
The dissociations of methylphenylsilane and dimethylphenylsilane molecular cations have been investigated by obtaining the 70-eV electron ionization mass spectra and the metastable ion decomposition spectra. Benzene loss from these molecular ions was noticeable compared to the dissociation of phenylsilane molecular cation. To understand the overall dissociation mechanisms, density functional theory calculations were performed at the B3LYP/6-311 ++G(d,p) level. It is proposed that the benzene loss occurs via the ion-molecule complexes formed by 1,2 shift of an a-H atom from the silicon to the ipso-carbon. The experimental observation that the dimethylphenylsilane ion loses benzene more easily than the methylphenylsilane ion can be understood by considering the stabilities of the product ions. (c) 2004 Elsevier B.V All rights reserved.
引用
收藏
页码:5 / 11
页数:7
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