Photodissociation Dynamics of CO-Forming Channels on the Ground-State Surface of Methyl Formate at 248 nm: Direct Dynamics Study and Assessment of Generalized Multicenter Impulsive Models-Reference-Cited by-同舟云学术

Photodissociation Dynamics of CO-Forming Channels on the Ground-State Surface of Methyl Formate at 248 nm: Direct Dynamics Study and Assessment of Generalized Multicenter Impulsive Models

Published:2021-01-28 Issue:5 Volume:125 Page:1198-1220
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Palazzetti Federico¹,Tsai Po-Yu²^ORCID

Affiliation:

1. Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, Perugia 06123, Italy

2. Department of Chemistry, National Chung Hsing University, Taichung 402, Taiwan

Funder

Ministero dell?Istruzione, dell?Universit? e della Ricerca

Ministry of Science and Technology, Taiwan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.0c10464

Reference114 articles.

1. The Roaming Atom: Straying from the Reaction Path in Formaldehyde Decomposition

2. Imaging the radical channel in acetaldehyde photodissociation: Competing mechanisms at energies close to the triplet exit barrier

3. Three-state surface hopping calculations of acetaldehyde photodissociation to CH3 + HCO on ab initio potential surfaces

4. Roaming Radical Kinetics in the Decomposition of Acetaldehyde

5. Roaming is the dominant mechanism for molecular products in acetaldehyde photodissociation

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