Ab initio study of the potential energy surface and product branching ratios for the reaction of O(1D) with CH3CH2F
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference31 articles.
1. Direct ab initio dynamics calculations on the rate constants for the hydrogen-abstraction reaction of C 2 H 5 F with O ( 3 P)
2. Theoretical investigation into the hydrogen abstraction reaction of CH3CH2F (HFC-161) with OH
3. Evaluated Kinetic, Photochemical and Heterogeneous Data for Atmospheric Chemistry: Supplement V. IUPAC Subcommittee on Gas Kinetic Data Evaluation for Atmospheric Chemistry
4. An Ab Initio Investigation of the Reaction of Trifluoromethane with the Hydroxyl Radical
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1. Reactions of oxygen atoms with fluoroform and its radiolysis products: matrix isolation and ab initio study;Physical Chemistry Chemical Physics;2023
2. Theoretical study of a reaction mechanism of tropospheric interest: CH3CH2F + OH;Progress in Reaction Kinetics and Mechanism;2013-12
3. Mechanism and Kinetics of the Hydrogen Abstraction Reaction of C2H3 with CH3F;Acta Physico-Chimica Sinica;2012
4. Anharmonic effect of the dissociation rate constant of the unimolecular reactions of CH2XCHFO (X = H, F);Molecular Physics;2011-08-20
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