Stereo-dynamics of the F + HCl → HF + Cl reaction-Reference-Cited by-同舟云学术

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Stereo-dynamics of the F + HCl → HF + Cl reaction

Published:2011-04-04 Issue:15 Volume:111 Page:4400-4409
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Yin Shuhui,Guo Mingxing,Li Lei,Zhang Yinghui,Li Xiangping

Funder

The Youth Science Foundation of Maritime University of China

The Fundamental Research Funds for the Central Universities

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Link

http://onlinelibrary.wiley.com/wol1/doi/10.1002/qua.22988/fullpdf

Reference48 articles.

1. The Adiabatic Theory of Heavy-Light-Heavy Chemical Reactions*

2. Effect of reagent rotation on product energy disposal in the light atom transfer reaction O(3P)+HCl(v=2,J=1,6,9)→OH(v’,N’)+Cl(2P)

3. Accurate Quantum Dynamics of the Light Atom Transfer Chemical Reaction O + HCl .fwdarw. OH + Cl

4. Time-dependent quantum studies of the O(3P)+HCl(X 1Σ+) reaction

5. Dynamics of the O(3P)+HCl reaction on the 3A″ electronic state: A new ab initio potential energy surface, quasi-classical trajectory study, and comparison to experiment

Cited by 11 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quasi-classical trajectory study of F + HCl reactive scattering at hyperthermal collision energies;The European Physical Journal Special Topics;2023-08-02

2. Theoretical study on stereodynamics of H + NeH ⁺ (v=0, j=0) → NeH ⁺ +H reaction;Journal of Atomic and Molecular Sciences;2016-06

3. Quasi-Classical Trajectory Study of Atom–Diatomic Molecule Collisions in Symmetric Hyperspherical Coordinates: The F + HCl Reaction as a Test Case;The Journal of Physical Chemistry A;2016-03-29

4. Product rotational angular momentum polarization of H + FCl (v = 0–5; j = 0, 3, 6, 9) → HF + Cl and HCl + F at Erel = 0.5–20 kcal mol−1;Journal of Molecular Modeling;2015-11-12

5. Quantum mechanical calculations of state-to-state cross sections and rate constants for the F + DCl → Cl + DF reaction;The Journal of Chemical Physics;2015-06-07

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