Ab initio and density functional theory studies of peri- and regioselectivity in 1,3-dipolar cycloaddition reaction of 1,2-diazepine with nitrile oxide-Reference-Cited by-同舟云学术

Ab initio and density functional theory studies of peri- and regioselectivity in 1,3-dipolar cycloaddition reaction of 1,2-diazepine with nitrile oxide

Published:2002-03 Issue:1-3 Volume:580 Page:183-192
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Jalal R.,El Messaoudi M.,Esseffar M.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference43 articles.

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2. 1,3-Dipolar Cycloaddition with the 5,7-Dimethyl-1,2-diazepine

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4. Synthesis of 1,2,4-Triazolo[4,3-d][1,2,4]Triazepines By 1,3-Dipolar Cycloaddition

5. Tandem cycloaddition–rearrangement of 2-aza-1,3-dienes. A simple and efficient synthesis of 1H-1,4-diazepine-7(6H)-thiones

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