Photodissociation of acetaldehyde, CH3CHO→CH4+CO: II. Direct ab initio molecular dynamics study
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference25 articles.
1. Primary processes in the photolysis of acetaldehyde at 3000 .ANG. and 25.degree.C
2. Wavelength dependence of the primary processes in acetaldehyde photolysis
3. Emission properties to acetaldehyde vapor in relation to photodissociation
4. Photodissociation of acetaldehyde studied by photofragment excitation spectroscopy in a supersonic free jet
5. Rotational excitation of formyl radical produced by photodissociation of acetaldehyde in a supersonic jet
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1. A high-level ab initio study of the photodissociation of acetaldehyde;The Journal of Chemical Physics;2024-06-14
2. Photodissociation dynamics of acetaldehyde at 267 nm: A computational study of the CO‐forming channels;Journal of the Chinese Chemical Society;2023-03-30
3. Time-Resolved Pair-Correlated Imaging of the Photodissociation of Acetaldehyde at 267 nm: Pathway Partitioning;The Journal of Physical Chemistry A;2021-07-21
4. Beyond the rule of transition state: Identification of roaming routes in some cases of carbonyl compounds;Journal of the Chinese Chemical Society;2021-03-03
5. Isomerization and decomposition reactions of acetaldehyde relevant to atmospheric processes from dynamics simulations on neural network-based potential energy surfaces;The Journal of Chemical Physics;2020-06-07
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