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Electronic Rearrangements and Angular Momentum Couplings in Quantum State-to-State Channels of Prototype Oxidation Processes

[Image: see text] 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 me...

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Detalles Bibliográficos
Autores principales: Falcinelli, Stefano, Vecchiocattivi, Franco, Pirani, Fernando
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2021
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8023699/
https://www.ncbi.nlm.nih.gov/pubmed/33593059
http://dx.doi.org/10.1021/acs.jpca.0c09701