Correlated Molecular Orbital Theory Study of the Al + CO2 Reaction
Author:
Affiliation:
1. Department of Chemistry, University of Missouri-Columbia, Columbia, Missouri 65211-7600, United States
2. U.S. Army Research Laboratory, Aberdeen Proving Ground, Maryland 21005, United States
Funder
Air Force Office of Scientific Research
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.7b11443
Reference37 articles.
1. HTFFR kinetics studies of Al+CO2→AlO+CO from 300 to 1900 K, a non‐Arrhenius reaction
2. Complexation and abstraction channels in the Al + CO2 reaction
3. Dynamics of the reactions of aluminium atoms studied with pulsed crossed supersonic molecular beams
4. Reaction dynamics of Al + CO2 → AlO + CO studied by a crossed-beam velocity map imaging technique
5. Vibrational spectra, structures, and normal-coordinate analysis of aluminum-carbon dioxide complexes isolated in solid argon
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Imaging the Complex-Forming Reaction Dynamics in Al + CO2 → AlO + CO;The Journal of Physical Chemistry Letters;2022-12-09
2. Chemical kinetics modeling for combustion of Al in CO2;Combustion and Flame;2021-11
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