Quantum reactive scattering calculations for the H+D2→HD+D reaction
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1367377
Reference104 articles.
1. Quasiclassical trajectory studies of the H+H2 reaction on an accurate potential‐energy surface. III. Comparison of rate constants and cross sections with experiment
2. Calculated product-state distributions for the reaction H + D2 → HD + D at relative translational energies 0.55 and 1.30 eV
3. Opacity analysis of steric requirements in elementary chemical reactions
4. Vibrational and rotational energy disposal in the H + D2 reaction at 1.3 eV: Surprisal analysis of experiments and computations
5. The reaction H + D2 → HD + D: Distorted wave calculations at Etrans (υ = 0,j 0) = 0.55 and 1.3 eV
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1. Observation of geometric phase effect through backward angular oscillations in the H + HD → H2 + D reaction;Nature Communications;2024-02-24
2. Electronic nonadiabatic effects in the state-to-state dynamics of the H + H2 → H2 + H exchange reaction with a vibrationally excited reagent;Physical Chemistry Chemical Physics;2023
3. The Li + CaF → Ca + LiF chemical reaction under cold conditions;Physical Chemistry Chemical Physics;2023
4. 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
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