Ab initioand direct quasiclassical-trajectory study of the F+CH4→HF+CH3 reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2126972
Reference45 articles.
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4. Molecular potential-energy surfaces for chemical reaction dynamics
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