Prediction of a Feshbach Resonance in the Below-the-Barrier Reactive Scattering of Vibrationally Excited HD with H-Reference-Cited by-同舟云学术

Prediction of a Feshbach Resonance in the Below-the-Barrier Reactive Scattering of Vibrationally Excited HD with H

Published:2020-06-08 Issue:13 Volume:11 Page:4970-4975
ISSN:1948-7185
Container-title:The Journal of Physical Chemistry Letters
language:en
Short-container-title:J. Phys. Chem. Lett.

Author:

Zhou Boyi¹²^ORCID,Yang Benhui¹^ORCID,Balakrishnan N.³,Kendrick B. K.⁴^ORCID,Stancil P. C.¹^ORCID

Affiliation:

1. Department of Physics and Astronomy and Center for Simulational Physics, University of Georgia, Athens, Georgia 30602, United States

2. Key Laboratory of Materials Modification by Laser, Electron, and lon Beams (Ministry of Education), School of Physics, Dalian University of Technology, Dalian 116024, P. R. China

3. Department of Chemistry and Biochemistry, University of Nevada, Las Vegas, Nevada 89154, United States

4. Theoretical Division (T-1, MS B221), Los Alamos National Laboratory, Los Alamos, New Mexico 87545, United States

Funder

Laboratory Directed Research and Development

National Aeronautics and Space Administration

China Scholarship Council

Division of Physics

Publisher

American Chemical Society (ACS)

Subject

General Materials Science,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpclett.0c01294

Reference42 articles.

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3. Quantum reactive scattering via the S‐matrix version of the Kohn variational principle: Differential and integral cross sections for D+H2 →HD+H

4. Reaction dynamics of D+H2→DH+H: Effects of potential energy surface topography and usefulness of the constant centrifugal potential approximation

5. Reaction Cross Section and Rate Constant Calculations for the D + H2(v=0,1) → HD + H Reaction on Three ab Initio Potential Energy Surfaces. A Quasiclassical Trajectory Study

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