Nonadiabatic quantum dynamics of the charge transfer reaction H+ + NO(X2Π) → H + NO+(X1Σ+)
Author:
Affiliation:
1. Institute of Modern Physics, Shaanxi Key Laboratory for Theoretical Physics Frontiers, Northwest University, Xi’an, Shaanxi 710127, China
Abstract
Funder
National Natural Science Foundation of China
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://pubs.rsc.org/en/content/articlepdf/2023/CP/D3CP03168C
Reference37 articles.
1. Auroral emission from O2(¹Δg)
2. Candidate interstellar molecules formed from ion-molecule reactions of NO
3. Anomalous vibrational excitation of O2in collisions with protons at 10 eV when compared with N2, CO and NO
4. Effect of ionic size on the Koopmans ionization potentials in positive ions
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