Experimental and theoretical study of the recombination reaction F+FC(O)O+M→FC(O)OF+M

被引:15
作者
Badenes, MP [1 ]
Croce, AE [1 ]
Cobos, CJ [1 ]
机构
[1] Natl Univ La Plata, Fac Ciencias Exactas, Dept Quim,CONICET,CICPBA, Inst Invest Fisicoquim Teor & Aplicadas, RA-1900 La Plata, Argentina
关键词
D O I
10.1039/b313829a
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 kinetics of the F+FC(O) O+M --> FC(O) OF+M recombination reaction (1) has been experimental and theoretically investigated. Both F atoms and FC(O) O radicals were generated by 193-nm laser flash photolysis of FC(O) OO(O) CF in mixtures with He or CF4 at 295 K. From the extrapolation of the fall-off curves measured from 55 to 790 Torr total pressure, the high pressure rate coefficient (2.1 +/- 0.3) x 10(-11) cm(3) molecule(-1) s(-1) and the low pressure rate coefficients (1.6 +/- 0.3) x 10(-29)[He], (3.3 +/- 0.7) x 10(-29)[CF4] and (7.1 +/- 1.5) x 10(-29)[FC(O) OO(O) CF] cm(3) molecule(-1) s(-1) were determined. The rate coefficient for the reaction between F atoms and FC(O) OO(O) CF has been found to be (1.5 +/- 0.5) x 10 (-15) cm(3) molecule(-1) s(-1). The limiting rate coefficients were analyzed using the unimolecular reaction theory on an ab initio potential energy surface derived at the G3S level of theory. Structural properties, harmonic vibrational frequencies and heats of formation for the FC( O) O radical and for the cis and trans conformers of FC( O) OF calculated with the B3LYP/6-311+G(3df) functional are presented. The values - 87.9, - 103.4 and - 104.6 kcal mol(-1), respectively, for the heats of formation of the three molecules
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页码:747 / 755
页数:9
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