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An analytic function for the ground electronic state CHI s .CH3 + -H potential energy surface is proposed. This model makes use of a switching-function formalism and is based on both spectroscopic data and ab initio calculations at the MP4/6-3 1G** level. The proposed general symmetric analytic potential is suitable for use in quasiclassical trajectory studies of the CH4 s CH3 + .H reaction
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A 1984 study studied this question.
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