The number of pages within the document is: 16
The self-declared author(s) is/are:
Allison, et al. (Donal G. Truhlar)
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Original authors did not specify.
The original URL is: LINK
The access date was:
2019-01-22 00:47:45.725470
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Preliminary account of relevant reactions, which includes a new potential energy surface, variational transition state theory and semiclassical tunneling calculations for both reactions and for other isotopomeric cases, and accurate quantum dynamical calculations of rate constants and state-to-state integral and differential cross sections.
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