LONG PATH FTIR SPECTROSCOPIC STUDY OF THE REACTIONS OF CF3O RADICALS WITH ALKENES

被引:19
作者
CHEN, J
ZHU, T
YOUNG, V
NIKI, H
机构
[1] YORK UNIV,CTR ATMOSPHER CHEM,4700 KEELE ST,N YORK M3J 1P3,ON,CANADA
[2] YORK UNIV,DEPT CHEM,N YORK M3J 1P3,ON,CANADA
关键词
D O I
10.1021/j100130a008
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 reactions of CF3O radicals with alkenes have been studied using the long path FTIR method in the visible (lambda greater-than-or-equal-to 400 nm) photolysis of mixtures containing CF3NO, NO, and alkene (in milliTorr range) in 700 Torr of 02/N2 at 297 +/- 2 K. Kinetic and spectroscopic evidence has been obtained for the occurrence of the addition reaction (a) CF3O. + > C=C < --> adduct, and the subsequent reactions involving the adducts, for several alkenes. Using the reaction (b) CF3O. + NO --> CF2O + FNO as the reference reaction, values for the relative rate constants k(a)/k(b) have been determined to be 0.7 +/- 0.2(sigma), 0.9 +/- 0.2(sigma), 1.1 +/- 0.3(sigma), and 1.7 +/- 0.4(sigma) for CH2=CH2, CH3CH=CH2, trans-CH3CH=CHCH3, and (CH3)2C=C(CH3)2, respectively. Using the value of the rate constant for reaction b recently reported by Bavilacqua et al.4 (k(b) = (2 +/- 1) X 10-(11) cm3 molecule-1 s-1), the values of the rate constants k(a) have been calculated to be (1.4 +/- 0.8) X 10(-11), (1.8 +/- 1.0) X 10(-11), (2.2 +/- 1.3) X 10(-11), and (3.4 +/- 1.9) X 10(-11) cm3 molecule-1 s-1 for CH2=CH2, CH3CH2=CH2, trans-CH3CH=CHCH3, and (CH3)2C=C(CH3)2, respectively.
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页码:7174 / 7177
页数:4
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