Theoretical Investigation of 1,2-Interchange of a Chlorine Atom and Methyl Group in 1,1-Dichloroacetone
Author:
Affiliation:
1. Department of Chemistry, University of North Carolina-Asheville, One University Heights, Asheville, North Carolina 28804-8511, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp1072582
Reference30 articles.
1. Photodissociation Pathways of 1,1-Dichloroacetone
2. Absolute rate constants for the reaction of the hydrated electron, hydroxyl radical and hydrogen atom with chloroacetones in water
3. Unimolecular Reaction Kinetics of CF2ClCF2CH3 and CF2ClCF2CD3: Experimental Evidence for a Novel 1,2-FCl Rearrangement Pathway
4. 1,2-FCl Rearrangement as an Intermediate Step in the Unimolecular 1,3-HCl Elimination from Chlorofluoropropanes
5. Unimolecular Reactions of Vibrationally Excited CF2ClCHFCH3 and CF2ClCHFCD3: Evidence for the 1,2-FCl Interchange Pathway
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. Computational study of the threshold energy for the 1,2-interchange of X and R (X, R = halogens, pseudohalogens, and monovalent hydrocarbon groups) on CH2XCH2R;Canadian Journal of Chemistry;2016-12
2. Studies of 1,2-Dihalo Shifts in Carbon–Carbon, Carbon–Silicon, and Silicon–Silicon Systems: A Computational Study;Organometallics;2012-11-06
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