An Empirical Dynamical Barrier for Statistical Theory of Low-Energy Reactive S(1D) + HD(j = 0), H2(j = 0) Collisions-Reference-Cited by-同舟云学术

An Empirical Dynamical Barrier for Statistical Theory of Low-Energy Reactive S(1D) + HD(j = 0), H2(j = 0) Collisions

Published:2016-12-20 Issue:1 Volume:121 Page:40-44
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Grozdanov Tasko P.¹^ORCID,McCarroll Ronald²

Affiliation:

1. Institute of Physics, University of Belgrade, Pregrevica 118, 11080 Belgrade, Serbia

2. Laboratoire de Chimie Physique-Matière et Rayonnement, (UMR 7614 du CNRS), Sorbonne Universités, Université Pierre et Marie Curie, 75231 Paris Cedex 05, France

Funder

Ministarstvo Prosvete, Nauke i Tehnološkog Razvoja

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.6b11449

Reference34 articles.

1. A theoretical study of the reactions of S(1D)+H2, HD, D2

2. Reaction dynamics of S([sup 1]D)+H[sub 2]/D[sub 2] on a new ab initio potential surface

3. A globally smooth ab initio potential surface of the 1 A′ state for the reaction S(1D)+H2

4. Quantum mechanical and quasi-classical trajectory reaction probabilities and cross sections for the S(1D) + H2,D2,HD insertion reactions

5. Quantum statistical and wave packet studies of insertion reactions of S(D1) with H2, HD, and D2

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2. The kinetics of X + H2 reactions (X = C(1D), N(2D), O(1D), S(1D)) at low temperature: recent combined experimental and theoretical investigations;International Reviews in Physical Chemistry;2021-10-02

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5. Dynamics study on the non-adiabatic Na(3p) + HD → NaH/NaD + D/H reaction: insertion–abstraction mechanism;Physical Chemistry Chemical Physics;2020