Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 109, Issue 36, Pages 8071-8073Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp053481n
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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.
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