Application of the large-curvature tunneling approximation to polyatomic molecules: Abstraction of H or D by methyl radical
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference79 articles.
1. A new tunneling path for reactions such as H+H2→H2+H
2. Reliable ab initio calculation of a chemical reaction rate and a kinetic isotope effect: H + H2 and 2H + 2H2
3. The tunneling dynamics of the low temperature H exchange reactions
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