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
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Published:2000-03-21
Issue:5
Volume:103
Page:423-430
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ISSN:1432-881X
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Container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
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language:
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Short-container-title:Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
Author:
Calvo-Losada S.,Sordo T. L.,López-Herrera F. J.,Quirante J. J.
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry
Cited by
2 articles.
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1. Wolff Rearrangement;Comprehensive Organic Name Reactions and Reagents;2010-09-15
2. Developments in the Photochemistry of Diazo Compounds;Current Organic Chemistry;2009-05-01