Theoretical Studies on Mechanism and Kinetics of the Hydrogen-Abstraction Reaction of CF3CH2CHO with OH Radicals

Bulletin of the Korean chemical society

Jing yao Liu¹  Hong bo Yu¹  Chia Chung Sun¹  Su qin Wan¹  Cheng gang Ci¹ 

关键词: Direct dynamics method;    Rate constant;    Variational transition-state theory;    Density functional theory;    Reaction mechanism;   

DOI  :  

学科分类：化学（综合）

来源: Korean Chemical Society

【 摘 要 】

The hydrogen abstraction reaction of CF3CH2CHO + OH has been studied theoretically by dual-level direct dynamics method. Two stable conformers, trans- and cis-CF3CH2CHO, have been located, and there are four distinct OH hydrogen-abstraction channels from t-CF3CH2CHO and two channels from c-CF3CH2CHO. The required potential energy surface information for the kinetic calculation was obtained at the MCG3-MPWB// M06-2X/aug-cc-pVDZ level. The rate constants, which were calculated using improved canonical transitionstate theory with small-curvature tunneling correction (ICVT/SCT) were fitted by a four-parameter Arrhenius equation. It is shown that the reaction proceeds predominantly via the H-abstraction from the -CHO group over the temperature range 200-2000 K. The calculated rate constants were in good agreement with the experimental data between 263 and 358 K.

【 授权许可】

Unknown