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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

✍ Scribed by S. Calvo-Losada; T. L. Sordo; F. J. López-Herrera; J. J. Quirante


Publisher
Springer
Year
2000
Tongue
English
Weight
251 KB
Volume
103
Category
Article
ISSN
1432-2234

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