The CH3OH+Cl Hydrogen Abstraction Reactions:An ab initio Study

Bo Zhen CHEN Ming Bao HUANG

引用本文: Bo Zhen CHEN,  Ming Bao HUANG. The CH3OH+Cl Hydrogen Abstraction Reactions:An ab initio Study[J]. Chinese Chemical Letters, 2001, 12(8): 727-730. shu
Citation:  Bo Zhen CHEN,  Ming Bao HUANG. The CH3OH+Cl Hydrogen Abstraction Reactions:An ab initio Study[J]. Chinese Chemical Letters, 2001, 12(8): 727-730. shu

The CH3OH+Cl Hydrogen Abstraction Reactions:An ab initio Study

  • 基金项目:

    The authors thank NSFC for financial support (29892162).

摘要: The two channels of the CH3OH+Cl hydrogen abstraction reaction, leading to the final products CH2OH+HCl (i) and CH3O+HCl (ii), have been studied by performing ab initio MP2 calculations with the triplet split-valence polarization basis sets. For each of the two channels the following simple reaction path is predicted:reactants → transition state → intermediate → products. The previously reported complicated paths2 calculated without using the IRC technique are criticized. Our calculations indicate that channel (i) is exothermic and has a negligible energy barrier while channel (ii) is endothermic and has a substantial energy barrier. These results imply that channel (i) is favorable, which is in line with experiment.

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  • 收稿日期:  2001-02-12
通讯作者: 陈斌, bchen63@163.com
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