Quantum and statistical state-to-state studies of cold Ar + H2+ collisions
Author:
Affiliation:
1. KU Leuven, Department of Chemistry, Celestijnenlaan 200F, B-3001 Leuven, Belgium
2. Instituto de Física Fundamental, IFF-CSIC, Serrano 123, Madrid 28006, Spain
Abstract
Funder
KU Leuven
Ministerio de Ciencia e Innovación
Publisher
Royal Society of Chemistry (RSC)
Link
http://pubs.rsc.org/en/content/articlepdf/2024/CP/D4CP02179G
Reference55 articles.
1. Theoretical investigation of the Ar+H2+(0⩽v⩽4, j=0)→ArH++H nonadiabatic reaction dynamics
2. Nonadiabatic molecular collisions: Charge exchange and chemical reaction in the Ar++ H2system
3. Nonadiabatic molecular collisions. II. A further trajectory‐surface‐hopping study of the ArH+2 system
4. Theoretical study of the reactions of Ar++HX(v=0) and Ar+HX+(v) (X=H and D) at E=0.1 eV using the trajectory surface hopping method
5. Ubiquitous argonium (ArH+) in the diffuse interstellar medium: A molecular tracer of almost purely atomic gas
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