A reduced dimensionality quantum mechanical study of the H + HCF3 ↔ H2 + CF3 reaction
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2013/CP/C3CP52170B
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1. Ab initio based potential energy surface and kinetic studies of the H + HCF3 reaction;Chemical Physics;2024-04
2. Theory-Based Mechanism for Fluoromethane Combustion I: Thermochemistry and Abstraction Reactions;The Journal of Physical Chemistry A;2023-02-06
3. Rate Constants for Abstraction of H from the Fluoromethanes by H, O, F, and OH;Journal of Physical and Chemical Reference Data;2021-06-01
4. Quantum Scattering and Semiclassical Transition State Theory Calculations on Chemical Reactions of Polyatomic Molecules in Reduced Dimensions;Advances in Chemical Physics;2018-05-11
5. Spiers Memorial Lecture : Introductory lecture: quantum dynamics of chemical reactions;Faraday Discussions;2018
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