Experimental and quantum mechanical study of the H+D2 reaction near 0.5 eV: The assessment of the H3 potential energy surfaces-Reference-Cited by-同舟云学术

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Experimental and quantum mechanical study of the H+D2 reaction near 0.5 eV: The assessment of the H3 potential energy surfaces

Published:1998-04-15 Issue:15 Volume:108 Page:6160-6169
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Bañares Luis,Aoiz F. J.,Herrero Victor J.,D’Mello Michael J.,Niederjohann Britta,Seekamp-Rahn Karen,Wrede Eckart,Schnieder Ludger

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.476060

Reference25 articles.

1. Functional representation of Liu and Siegbahn’s accurate ab initio potential energy calculations for H+H2

2. An accurate three‐dimensional potential energy surface for H3

3. A double many‐body expansion of the two lowest‐energy potential surfaces and nonadiabatic coupling for H3

4. An improved H3 potential energy surface

5. A refined H3 potential energy surface

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1. State-Specific Dissociation and Inelastic Rate Constants for Collisions of H2 with H and He;Journal of Thermophysics and Heat Transfer;2023-11-14

2. An effective approximation of Coriolis coupling in reactive scattering: application to the time-dependent wave packet calculations;Physical Chemistry Chemical Physics;2023

3. On the use of stereodynamical effects to control cold chemical reactions: The H + D₂ ⟷ D + HD case study;The Journal of Chemical Physics;2022-01-28

4. Imaging the State-to-State Dynamics of the H + D2 → HD + D Reaction at 1.42 eV;The Journal of Physical Chemistry Letters;2020-01-22

5. Quantum wavepacket method for state-to-state reactive cross sections in hyperspherical coordinates;The Journal of Chemical Physics;2018-11-07

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