Experimental and ab initio investigations of the kinetics of the reaction of H atoms with H2S

被引:47
|
作者
Peng, JP [1 ]
Hu, XH [1 ]
Marshall, P [1 ]
机构
[1] Univ N Texas, Dept Chem, Denton, TX 76203 USA
来源
JOURNAL OF PHYSICAL CHEMISTRY A | 1999年 / 103卷 / 27期
关键词
D O I
10.1021/jp984242l
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 rate constant k(1) for the H + H2S reaction has been measured from 298 to 598 K by the flash-photolysis resonance fluorescence technique, and the results are summarized as k(1) = (6.6 +/- 0.9) x 10(-11) exp[(-11.2 +/- 0.4) kJ mol(-1)/RT] cm(3) molecule(-1) s(-1)(1 sigma uncertainty in the parameters). The 95% confidence interval for k(1) is estimated as 20%. Combination with literature data reveals distinct curvature in the Arrhenius plot and a combined expression for 190-2237 K is k(1) = 5.8(-3.8)(+11.1) x 10(-17) T1.94+/-0.15 exp[(-455 +/- 67)/T] cm(3) molecule(-1) s(-1). The geometry, frequencies, and energy of the transition state were investigated at up to the QCISD(T)/6-311+G(3df,2p) level of theory, and conventional transition state theory with Eckart tunneling corrections gave good accord with experiment up to about 1000 K. Neglect of variational effects appears to lead to errors of up to a factor of 2 at 2000 K.
引用
收藏
页码:5307 / 5311
页数:5
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