Photodissociation dynamics of CO-forming channel of methyl formate at 193 nm: a computational study
Author:
Affiliation:
1. Department of Chemistry, National Chung Hsing University, Taichung, Taiwan
2. Department of Chemistry, Biology and Biotechnology, University of Perugia, Perugia, Italy
Funder
Ministero dell'Istruzione, dell'Università e della Ricerca
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2021.1977405
Reference46 articles.
1. Photodissociation dynamics of methyl formate at 193.3 nm: Branching ratios, kinetic-energy distributions, and angular anisotropies of products
2. Molecular elimination of methyl formate in photolysis at 234 nm: roaming vs. transition state-type mechanism
3. Roads leading to roam. Role of triple fragmentation and of conical intersections in photochemical reactions: experiments and theory on methyl formate
4. Dynamical, spectroscopic and computational imaging of bond breaking in photodissociation: roaming and role of conical intersections
5. Regulation of nonadiabatic processes in the photolysis of some carbonyl compounds
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