Theoretical study on the mechanism of the reaction:: HCCCH2(+)+C2H2 → c-C3H3(+)+C2H2

被引:3
|
作者
Qu, ZW [1 ]
Zhu, H
Li, ZS
Zhang, QY
机构
[1] Chinese Acad Sci, Inst Chem, State Key Lab Struct Chem Unstable & Stable Speci, Ctr Mol Sci, Beijing 100080, Peoples R China
[2] Jilin Univ, Inst Theoret Chem, State Key Lab Theoret & Computat Chem, Changchun 130023, Peoples R China
[3] Jilin Univ, Minist Educ, Key Lab Supramol Struct & Spect, Changchun 130023, Peoples R China
基金
中国国家自然科学基金;
关键词
D O I
10.1016/S0009-2614(01)00046-X
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The gas phase ion-molecule reaction of propargylium (HCCCH2+) with acetylene (C2H2) to produce cyclopropenylium (c-C3H3+) with C2H2 has been investigated theoretically at the B3LYP/6-31G(d) and single-point QCISD/6-311G(d,p) levels. The detailed mechanism for the observed isotope exchange between HCCCH2+ and C2D2 has also discussed. Three intermediates 1 CH2CCH2CCH+, 2 H2C2. CHCCH2+ and 3 c-C4H3-CH2+ are shown to play important roles in the product formation and isotope exchange processes, rather than the low-lying isomers 4 c-C3H2-CH2+, 7 c-(CH)(5)(+) and 8 pyramidal C5H5+. Our calculated results agree well with the available experimental data and may be helpful for understanding the mechanism for combustion processes. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:325 / 334
页数:10
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