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• W2093545914 abstract "The CH4 + Cl reaction was studied by means of quasi-classical trajectory calculations using an analytical potential energy surface previously developed by Truhlar and two of the present authors. Our conclusion is that this analytical potential energy surface is accurate, and previous studies that questioned its quality were biased by the neglect of quantum effects." @default.
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• W2093545914 date "2005-08-12" @default.
• W2093545914 modified "2023-10-18" @default.
• W2093545914 title "On the Accuracy of an Analytical Potential Energy Surface for the CH₄ + Cl Reaction and the Quasi-Classical Trajectory Calculations for Thermal Rate Constants" @default.
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• W2093545914 doi "https://doi.org/10.1021/jp053481n" @default.
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