An eight-degree-of-freedom, time-dependent quantum dynamics study for the H2+C2H reaction on a new modified potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2794757
Reference61 articles.
1. Using quantum rotational polarization moments to describe the stereodynamics of the H+D2(v=0,j=0)→HD(v′,j′)+D reaction
2. Observation and interpretation of a time-delayed mechanism in the hydrogen exchange reaction
3. Forward scattering due to slow-down of the intermediate in the H + HD → D + H2 reaction
4. THE MARLOW MEDAL LECTURE The dynamics of the F+H2 reaction
5. Using quantum rotational polarization moments to describe the stereodynamics of the H+D2(v=0,j=0)→HD(v′,j′)+D reaction
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1. Interaction of C2H with molecular hydrogen: Ab initio potential energy surface and scattering calculations;The Journal of Chemical Physics;2018-01-14
2. Recent advances in quantum scattering calculations on polyatomic bimolecular reactions;Chemical Society Reviews;2017
3. 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
4. Collisional excitation of C 2 H(X 2 Σ + ) by para-H 2 ( j = 0): Fine-structure resolved transitions;Chemical Physics Letters;2014-10
5. Six-dimensional and seven-dimensional quantum dynamics study of the OH + CH4 → H2O + CH3 reaction;The Journal of Chemical Physics;2013-10-21
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