Generalized approximation to the reaction path: The formic acid dimer case
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2833978
Reference49 articles.
1. Reaction path Hamiltonian for polyatomic molecules
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4. Variational transition state theory and tunneling for a heavy–light–heavy reaction using an ab initio potential energy surface. 37Cl+H(D) 35Cl→H(D) 37Cl+35Cl
5. A least‐action variational method for calculating multidimensional tunneling probabilities for chemical reactions
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