Dynamics of the reactions of O(1D) with HCl, DCl, and Cl2
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.464538
Reference19 articles.
1. Ab initio SCF and CI calculations for ground and low-lying valence and Rydberg excited states of HOCl and HClO in linear and bent nuclear conformations
2. Trajectory study of the reaction O(1D2)+HCl→OH+Cl on a fitted ab initio surface
3. Product state distribution in the reaction O(1D2)+HCl→OH+Cl
4. Product energy distribution of hydroxyl radicals in O(1D2) + HCl → OH + Cl
5. Dynamics of the reaction O(1D) + HCl → ClO + H from crossed-beam experiments
Cited by 66 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. Effect of Vibrational Excitation on the Stereodynamics of Reaction O plus DCl -> OD plus Cl;CHEM J CHINESE U;2016
2. Theoretical study of product polarization of O(1D) + HCl(v = 0; j = 0) → ClO + H and its isotope exchange reaction;Canadian Journal of Chemistry;2015-11
3. Trapped Abstraction in the O(1D) + CHD3 → OH + CD3 Reaction;The Journal of Physical Chemistry Letters;2014-08-29
4. Stereodynamic study of the reaction H(2S) + ClO(2Π) → HO(2Π) + Cl(2P) via quasi-classical trajectory calculations;Journal of Molecular Modeling;2014-02-22
5. The dynamical study of O(1D) + HCl(v = 0, j = 0) reaction at hyperthermal collision energies;Chemistry Central Journal;2013-11-15
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