Electronic Rearrangements and Angular Momentum Couplings in Quantum State-to-State Channels of Prototype Oxidation Processes.
Journal
The journal of physical chemistry. A
ISSN: 1520-5215
Titre abrégé: J Phys Chem A
Pays: United States
ID NLM: 9890903
Informations de publication
Date de publication:
25 Feb 2021
25 Feb 2021
Historique:
pubmed:
18
2
2021
medline:
18
2
2021
entrez:
17
2
2021
Statut:
ppublish
Résumé
An innovative theoretical method to describe the microscopic dynamics of chemi-ionization reactions as prototype oxidation processes driven by selective electronic rearrangements has been recently published. It was developed and applied to reactions of Ne* atoms excited in their metastable
Identifiants
pubmed: 33593059
doi: 10.1021/acs.jpca.0c09701
pmc: PMC8023699
doi:
Types de publication
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Pagination
1461-1467Références
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