A modified potential energy surface for the C2H+H2↔C2H2+H reaction and a theoretical study on its rate constants
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Conclusive determination of ethynyl radical hydrogen abstraction energetics and kinetics*;Molecular Physics;2020-06-24
2. Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations;The Journal of Chemical Physics;2018-01-14
3. A rigorous full-dimensional quantum dynamics study of tunneling splitting of rovibrational states of vinyl radical C2H3;The Journal of Chemical Physics;2017-06-14
4. Full-dimensional quantum dynamics study of the H2 + C2H → H + C2H2 reaction on an ab initio potential energy surface;The Journal of Chemical Physics;2016-05-21
5. Collisional excitation of C 2 H(X 2 Σ + ) by para-H 2 ( j = 0): Fine-structure resolved transitions;Chemical Physics Letters;2014-10
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