TY - JOUR
T1 - Theoretical study on the mechanism of the reaction
T2 - HCCCH2++C2H2→c-C 3H3++C2H2
AU - Qu, Zheng Wang
AU - Zhu, Hui
AU - Li, Ze Sheng
AU - Zhang, Qi Yuan
PY - 2001/3/16
Y1 - 2001/3/16
N2 - 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.
AB - 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.
UR - http://www.scopus.com/inward/record.url?scp=0000952144&partnerID=8YFLogxK
U2 - 10.1016/S0009-2614(01)00046-X
DO - 10.1016/S0009-2614(01)00046-X
M3 - Article
AN - SCOPUS:0000952144
SN - 0009-2614
VL - 336
SP - 325
EP - 334
JO - Chemical Physics Letters
JF - Chemical Physics Letters
IS - 3-4
ER -