Ab initio molecular orbital calculations on the reaction path of the ketocarbene–ketene rearrangement
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.435270
Reference11 articles.
1. Ueber Diazoanhydride
2. Über Diazoanhydride (1,2,3-Oxydiazole oder Diazoxyde) und Diazoketone
3. Mechanism of the Wolff rearrangement
4. Mechanism of the Wolff rearrangement. II
5. Mechanism of the Wolff rearrangement. III
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