Theoretical study of the CH4+F→CH3+FH reaction. I. Ab initio reaction path
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.472183
Reference65 articles.
1. Infrared chemiluminescence and energy partitioning from the reactions of fluorine atoms with the primary carbon‐hydrogen bonds of alkanes, halogenated methanes, and tetramethyl silane
2. Infrared chemiluminescence and energy partitioning from the reactions of fluorine atoms with the primary carbon‐hydrogen bonds of alkanes, halogenated methanes, and tetramethyl silane
3. Infrared chemiluminescence and energy partitioning from the reactions of fluorine atoms with the primary carbon‐hydrogen bonds of alkanes, halogenated methanes, and tetramethyl silane
4. Infrared chemiluminescence and energy partitioning from the reactions of fluorine atoms with the primary carbon‐hydrogen bonds of alkanes, halogenated methanes, and tetramethyl silane
5. Infrared chemiluminescence and energy partitioning from the reactions of fluorine atoms with the primary carbon‐hydrogen bonds of alkanes, halogenated methanes, and tetramethyl silane
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3. A neural network potential energy surface for the F + CH4reaction including multiple channels based on coupled cluster theory;Physical Chemistry Chemical Physics;2018
4. Non-adiabatic effects in F + CHD3 reactive scattering;The Journal of Chemical Physics;2017-06-07
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