Electronic quenching of OH A 2Σ+radicals in single collision events with H2and D2: a comprehensive quantum state distribution of the OH X 2Π products-Reference-Cited by-同舟云学术

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Electronic quenching of OH A 2Σ+radicals in single collision events with H2and D2: a comprehensive quantum state distribution of the OH X 2Π products

Published:2008 Issue:10 Volume:10 Page:1424-1432
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Dempsey Logan P.,Murray Craig,Cleary Patricia A.,Lester Marsha I.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2008/CP/B715611A

Reference40 articles.

1. Rotational‐level‐dependent quenching of A 2Σ+ OH and OD

2. Rotational and translation effects in collisions of electronically excited diatomic hydrides

3. Visualisation of a supersonic free-jet expansion using laser-induced fluorescence spectroscopy: Application to the measurement of rate constants at ultralow temperatures

4. Quenching of OH (A2Σ+, ′=0) by several collision partners between 200 and 344 K. Cross-section measurements and model comparisons

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1. Nonadiabatic Reactive Quenching of OH(A²Σ⁺) by H₂: Origin of High Vibrational Excitation in the H₂O Product;The Journal of Physical Chemistry A;2022-09-22

2. Semiclassical Trajectory Studies of Reactive and Nonreactive Scattering of OH( A ² Σ ⁺ ) by H ₂ Based on an Improved Full‐Dimensional Ab Initio Diabatic Potential Energy Matrix;ChemPhysChem;2022-03-14

3. Velocity map images from surface-hopping; reactive scattering of OH (²Σ⁺) + H₂ (¹Σ+g);Chemical Communications;2022

4. Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(A2Σ+) by H2;Nature Chemistry;2021-08-09

5. High-fidelity first principles nonadiabaticity: diabatization, analytic representation of global diabatic potential energy matrices, and quantum dynamics;Physical Chemistry Chemical Physics;2021

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