Carbonyl Hypofluorite-A Density Functional Theoretical Study
Author:
Affiliation:
1. Department of Chemistry, Auburn University, Alabama 36849-5312
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp971909f
Reference43 articles.
1. A computational study of dissociation pathways in the FOC1-FC1O system
2. Atmospheric Chemistry of FO2 Radicals: Reaction with CH4, O3, NO, NO2, and CO at 295 K
3. Kinetics of FO2 with NO, NO2, O3, CH4, and C2H6
4. The FO2 radical: a new success of density functional theory
5. Ab Initio Study on the Unimolecular Decomposition Mechanisms and Spectroscopic Properties of CH3OF
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1. Recent developments in the chemistry of organic perfluoro hypofluorites;Journal of Fluorine Chemistry;2013-11
2. Ab Initio Study of the Atmospheric Oxidation of CS2;Journal of the American Chemical Society;2001-02-10
3. Fluorofluoroxydioxirane and Other CF2O3 Isomers;The Journal of Physical Chemistry A;2000-12-22
4. Organic hypofluorites and their new role in industrial fluorine chemistry;Journal of Fluorine Chemistry;1999-06
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