Quantum mechanical effects in the three dimensional low energy D+H2→HD+H reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.460487
Reference33 articles.
1. Quantum reactive scattering via the S‐matrix version of the Kohn variational principle: Differential and integral cross sections for D+H2 →HD+H
2. Effect of rotational excitation on state-to-state differential cross sections: deuterium atom + hydrogen .fwdarw. hydrogen deuteride + hydrogen atom
3. Quantum mechanical study of the D+H2→HD+H reaction
4. Theoretical analysis of the quantum contributions to the reactions molecular hydrogen(v = 1) + atomic hydrogen .fwdarw. atomic hydrogen + molecular hydrogen(v = 0, 1) and molecular hydrogen(v = 1) + atomic deuterium .fwdarw. atomic hydrogen + hydrogen deuteride(v' = 0, 1)
5. Quantum mechanical reactive scattering for three‐dimensional atom plus diatom systems. II. Accurate cross sections for H+H2
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1. Can quasiclassical trajectory calculations reproduce the extreme kinetic isotope effect observed in the muonic isotopologues of the H + H2 reaction?;The Journal of Chemical Physics;2011-07-21
2. Latest findings on the dynamics of the simplest chemical reaction;Physica Scripta;2005-12-22
3. The H+H2reactive system. Progress in the study of the dynamics of the simplest reaction;International Reviews in Physical Chemistry;2005-01
4. A survey ofab initioconical intersections for the H+H2 system;The Journal of Chemical Physics;2003-02-15
5. The D+H2(v=1,j)→HD(v’,j’)+H reaction. A detailed quasiclassical trajectory study;The Journal of Chemical Physics;1994-02-15
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