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Physical Chemistry Chemical Physics

物理 化学 化学物理 计算化学 纳米技术 统计物理学 材料科学
出处
期刊:Physical Chemistry Chemical Physics [Royal Society of Chemistry]
被引量:229
标识
DOI:10.1039/1463-9084/1999
摘要

Dimethyl selenide is the most abundant gaseous selenium species in marine environments.In this work, the value of the rate coefficient for the gas-phase reaction between dimethyl selenide and Cl atoms has been determined for the first time.The value of the second-order rate coefficient obtained was (5.0 ± 1.4) × 10 -10 cm 3 molecule -1 s -1 .The very fast nature of the reaction means that, when estimating the lifetime of dimethyl selenide in the atmosphere, loss due to reaction with Cl atoms should be considered along with loss due to reaction with O 3 and with OH and NO 3 radicals.Analysis of the available kinetic data suggests that at 760 Torr the dominant reaction pathway for the reaction of Cl atoms with dimethyl selenide will be the addition of Cl to the Se atom forming an adduct of the type CH 3 Se(Cl)CH 3 .Theoretical calculations, at the B3LYP/6-311++G(2df,p)//B3LYP/6-311++G(d,p) level of theory, show that at 298 K the value of Δ r H o for the formation of the adduct is -111.4kJ mol -1 .This value may be compared to -97.0 kJ mol -1 , the value calculated for Δ r H o for the formation of the analogous sulphur adduct, CH 3 S(Cl)CH 3 , following the reaction between Cl atoms and dimethyl sulphide.Variational RRKM theory was used to predict the thermal decomposition rates of the two adducts back to starting materials.The estimated rate constant for the decomposition of the selenium adduct to the reactants is 5 × 10 -5 s -1 , compared to 0.02 s -1 in the case of the sulphur adduct.However, our calculations suggest that the CH 3 Se(Cl)CH 3 adduct, which initially is formed highly excited, will not be stabilised under atmospheric conditions, but rather that it will decompose to yield CH 3 SeCl and CH 3 , a process that is calculated to be exothermic with respect to the initial reactants by 5.8 kJ mol -1 .The formation of CH 3 SCl and CH 3 from the sulphur adduct, on the other hand, is endothermic by 20.8 kJ mol -1 with respect to the initial reactants, and is thus not expected to occur.
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