An ab initio potential surface describing abstraction and exchange for H+CH4
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2162532
Reference9 articles.
1. First-Principles Theory for the H + CH 4 → H 2 + CH 3 Reaction
2. Dynamics of the Simplest Reaction of a Carbon Atom in a Tetrahedral Environment
3. State‐to‐state dynamics of atom + polyatom abstraction reactions. I. The H+CD4→HD(v’,J ’)+CD3 reaction
4. A Reinterpretation of the Mechanism of the Simplest Reaction at an sp3-Hybridized Carbon Atom: H + CD4 → CD3 + HD
5. Ab initio potential energy and dipole moment surfaces for H5O2+
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