Rate Coefficients of the Cl + CH3C(O)OCH3→ HCl + CH3C(O)OCH2 Reaction at Different Temperatures Calculated by Transition-State Theory with ab Initio and Density Functional Theory Reaction Paths

Ronald Chow; Maggie Ng; Daniel K. W. Mok; Edmond P. F. Lee; John M. Dyke

doi:10.1021/jp5000864

Rate Coefficients of the Cl + CH3C(O)OCH3→ HCl + CH3C(O)OCH2 Reaction at Different Temperatures Calculated by Transition-State Theory with ab Initio and Density Functional Theory Reaction Paths

Ronald Chow
, Maggie Ng
, Daniel K. W. Mok
, Edmond P. F. Lee
, John M. Dyke

化學系

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

17 引文斯高帕斯（Scopus）

原文	英語
頁（從 - 到）	2040-2055
期刊	Journal of Physical Chemistry A
卷	118
發行號	11
DOIs	https://doi.org/10.1021/jp5000864
出版狀態	已發佈 - 2014

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10.1021/jp5000864

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Rate Coefficients of the Cl + CH3C(O)OCH3→ HCl + CH3C(O)OCH2 Reaction at Different Temperatures Calculated by Transition-State Theory with ab Initio and Density Functional Theory Reaction Paths. / Chow, Ronald; Ng, Maggie; Mok, Daniel K. W. 等.
於: Journal of Physical Chemistry A, 卷 118, 編號 11, 2014, p. 2040-2055.

研究成果: 雜誌貢獻 › 期刊論文 › 同行評審

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