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Reaction Mechanism and Kinetics for HCCO Radical with NO 被引量:1
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作者 LIUPeng-jun PANXiu-mei +2 位作者 changying-fei SUZhong-min WANGRong-shun 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2005年第1期92-95,共4页
The mechanism and dynamical properties for the reaction of HCCO radicals with NO were investigated theoretically. The minimum energy paths(MEP) of the reaction were calculated by using the density functional theory(DF... The mechanism and dynamical properties for the reaction of HCCO radicals with NO were investigated theoretically. The minimum energy paths(MEP) of the reaction were calculated by 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. It is found that the reaction mechanism of the title reaction involves three channels, producing HCNO+CO, HONC+CO and HCN+CO 2 products, respectively. Channel 1 is the most favorable path. The rate constant for channel 1 were calculated over a temperature range of 800—2500 K by using the canonical variational transition-state theory(CVT). The rate constant for the main path is negatively dependent on temperature, which is a characteristic of radical reactions with negative activation energy, and the variational effect for the rate constant calculation is small in the whole temperature range. 展开更多
关键词 Ketenyl radical(HCCO) NO Reaction mechanism Density functional theory(DFT) Variational transition state
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