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• W1456606502 abstract "We report a theoretical investigation of the CH4 + Cl hydrogen abstraction reaction in the framework of empirical valence bond (EVB) theory. The main purpose of this study is to benchmark the EVB method against previous experimental and theoretical work. Analytical potential energy surfaces for the reaction have been developed on which quasi-classical trajectory calculations were carried out. The surfaces agree well with ab initio calculations at stationary points along the reaction path and dynamically relevant regions outside the reaction path. The analysis of dynamical data obtained using the EVB method, such as vibrational, rotational, and angular distribution functions, shows that this method compares well to both experimental measurements and higher-level theoretical calculations, with the additional benefit of low computational cost." @default.
• W1456606502 created "2016-06-24" @default.
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• W1456606502 date "2015-09-02" @default.
• W1456606502 modified "2023-09-23" @default.
• W1456606502 title "Empirical Valence Bond Theory Studies of the CH₄ + Cl → CH₃ + HCl Reaction" @default.
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• W1456606502 doi "https://doi.org/10.1021/acs.jpca.5b06418" @default.
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