Cargando…
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...
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 |
Ejemplares similares
-
Quantum-State Controlled Reaction Channels in Chemi-ionization
Processes: Radiative (Optical–Physical) and Exchange (Oxidative–Chemical)
Mechanisms
por: Falcinelli, Stefano, et al.
Publicado: (2020) -
General treatment for stereo-dynamics of state-to-state chemi-ionization reactions
por: Falcinelli, Stefano, et al.
Publicado: (2020) -
Selectivity of weak intermolecular forces and precursor state of elementary oxidation reactions, a new insight on Ne(*) + N(2) chemiionization
por: Falcinelli, Stefano, et al.
Publicado: (2021) -
The topology of the reaction stereo-dynamics in chemi-ionizations
por: Falcinelli, Stefano, et al.
Publicado: (2023) -
Angular Distribution of Ion Products in the Double Photoionization of Propylene Oxide
por: Falcinelli, Stefano, et al.
Publicado: (2019)