AM1 study of Wolff and 1,2-hydrogen shift rearrangements of β-oxy-α-Diazo carbonyl compounds
Author:
Publisher
Springer Science and Business Media LLC
Subject
Chiropractics,Physical and Theoretical Chemistry
Link
http://link.springer.com/content/pdf/10.1007/BF00190152.pdf
Reference39 articles.
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1. Ab initio studies of the reactive intermediates involved in the oxidation of acetylenes;Journal of Molecular Structure: THEOCHEM;2008-01
2. The influence of protecting the hydroxyl group of β-oxy-α-diazo carbonyl compounds in the competition between Wolff rearrangement and [1,2]-hydrogen shift. Density functional theory study and topological analysis of the charge density;Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta);2000-03-21
3. Competition between Wolff Rearrangement and 1,2-Hydrogen Shift in β-Oxy-α-ketocarbenes: Electrostatic and Specific Solvent Effects;The Journal of Physical Chemistry B;1999-08-01
4. DFT study of competitive Wolff rearrangement and [1,2]-hydrogen shift of β-oxy-α-diazo carbonyl compounds;Journal of Molecular Structure: THEOCHEM;1997-06
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