Relocalization in Floppy Free Radicals: Ab Initio Calculations of the C3H3O Isomers
Author:
Affiliation:
1. Department of Chemistry, University of Mississippi, University, Mississippi 38677
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp980566y
Reference23 articles.
1. Conjugated .pi.-Electron Systems in Reactive Molecules: Multiple Minima on 2A' Potential Surfaces of Carbon Chain Free Radicals
2. Structures, Electronic Properties, and Isomerization of the HCCCO Radical
3. Calculations on ground and excited state potential energy surfaces of floppy free radicals: HC4H2, HC3NH, and HC3O
4. Structures and stabilities of [C3H3O]+ ions in the gas phase: A molecular orbital study
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