Direct versus resonances mediated F+OH collisions on a new 3A″ potential energy surface-Reference-Cited by-同舟云学术

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Direct versus resonances mediated F+OH collisions on a new 3A″ potential energy surface

Published:2004-09-08 Issue:10 Volume:121 Page:4605-4618
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Gómez-Carrasco Susana,González-Sánchez Lola,Aguado Alfredo,Roncero Octavio,Alvariño José M.,Hernández M. Luz,Paniagua Miguel

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.1780168

Reference50 articles.

1. A comparative study of the quantum dynamics and rate constants of the O(3P)+HCl reaction described by two potential surfaces

2. Quasiclassical trajectory simulation of the O(1D)+HCl→OH+Cl, ClO+H reactions on an improved potential energy surface

3. CHEMICAL REACTION DYNAMICS BEYOND THE BORN-OPPENHEIMER APPROXIMATION

4. Potential energy surfaces for the 3A″ and 3A′ electronic states of the O(3P)+HCl system

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

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1. DpgC‐Catalyzed Peroxidation of 3,5‐Dihydroxyphenylacetyl‐CoA (DPA‐CoA): Insights into the Spin‐Forbidden Transition and Charge Transfer Mechanisms**;Chemistry – A European Journal;2020-12-14

2. State-to-state quantum dynamics of F(2P)+HO(2Π)→O(3P)+HF(1Σ+) reaction on 13A′ and 23A′′ surfaces;Molecular Physics;2018-08-24

3. State-to-state dynamics of ${\rm{F}}({}^{2}{\rm{P}})+{\rm{HO}}({}^{2}{\rm{\Pi }})\to {\rm{O}}({}^{3}{\rm{P}})+{\rm{HF}}({}^{1}{\rm{\Sigma }}^{+})$ reaction on ${1}^{3}{{\rm{A}}}^{\prime\prime}$ potential energy surface;Chinese Physics B;2018-02

4. Low temperature reaction dynamics for CH3OH + OH collisions on a new full dimensional potential energy surface;Physical Chemistry Chemical Physics;2018

5. Full dimensional potential energy surface and low temperature dynamics of the H2CO + OH → HCO + H2O reaction;Physical Chemistry Chemical Physics;2018

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