Mechanism and Kinetics for the Reaction of NCS and OH Radicals
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摘要:
The mechanism and dynamical properties for the reaction of NCS and OH radicals have been investigated theoretically. The minimum energy paths (MEP) of the reaction were calculated using the density functional theory (DFT) at the B3LYP/6-311 +G** level, and the energies along the MEP were further refined at the QCISD(T)/6-311+G** level. As a result, the reaction mechanism of the title reaction involves three channels, producing HCS+NOand HNC+SO products, respectively. Path I and path II are competitive, with some advantages for path I in kinetics. As for path III, it looks difficult to react for its high energy barrier. Moreover, the rate constant have been calculated over the temperature range of 800-2500 K using canonical variational transition-state theory (CVT). It was found that the rate constants for both path I and path II are negatively dependent on temperature, which is similar with the experimental results for reactions of NCS with NO and NO2, and the variational effect for the rate constant calculation plays an important role in whole temperature range.