Kinetics of the NCO radical reacting with atoms and selected molecules

被引:37
作者
Becker, KH [1 ]
Kurtenbach, R [1 ]
Schmidt, F [1 ]
Wiesen, P [1 ]
机构
[1] Berg Univ Gesamthsch Wuppertal, Phys Chem Fachbereich 9, D-42097 Wuppertal, Germany
关键词
D O I
10.1016/S0010-2180(99)00108-X
中图分类号
O414.1 [热力学];
学科分类号
摘要
Rate constants for the reaction of isocyanate radicals (NCO) in its electronic ground state ((X) over tilde(2)II) with oxygen atoms were determined at 2.5 Torr total pressure in the temperature range 302-757 K. Excimer laser photolysis (ELP) of chlorine isocyanate (ClNCO) produced NCO radicals detected by laser-induced fluorescence (LIF). The reaction NCO + O exhibits a negative temperature dependence, described by the two-parameter equation: [GRAPHICS] Measurements at 298 K and total pressures of 2.5 and 9.9 Torr, respectively, indicated a slight pressure dependence. For the reaction of NCO radicals with hydrogen atoms, the rate constant k(NCO+H) = (2.2 +/- 1.5) x 10(-11) cm(3) molecule(-1) s(-1) was obtained at 298 K and a total pressure of 2.6 Torr for the first time by a direct measurement. From a single measurement k = (3.8 +/- 1.6) x 10(-11) cm(3) molecule(-1) s(-1) was determined at 548 K and 2.4 Torr total pressure. In addition, rate constants for the reactions of NCO radicals with molecular oxygen (O-2), carbon dioxide (CO2), molecular hydrogen (H-2), and carbon monoxide (CO), which is a dissociation product of CO2 in a microwave discharge, were measured at two different temperatures. At room temperature these reactions were slow and at the detection limit of the ELP/LIF technique. However, at elevated temperatures at least the rate constants of the reactions NCO + O-2 and NCO + H-2 become significantly larger and, therefore, should be taken into account, when modeling combustion processes under certain conditions. (C) 2000 by The Combustion Institute.
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页码:570 / 577
页数:8
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