Model calculations of chemical interactions. Part 7.—Role of vicinial delocalization in the regiochemical control of the cycloaddition of diazomethane and formonitrile oxide to methyl vinyl ether-Reference-Cited by-同舟云学术

Model calculations of chemical interactions. Part 7.—Role of vicinial delocalization in the regiochemical control of the cycloaddition of diazomethane and formonitrile oxide to methyl vinyl ether

Published:1994 Issue:8 Volume:90 Page:1077-1082
ISSN:0956-5000
Container-title:J. Chem. Soc., Faraday Trans.
language:en
Short-container-title:J. Chem. Soc., Faraday Trans.

Author:

Rastelli Augusto,Bagatti Marisa,Gandolfi Remo,Burdisso Marina

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/1994/FT/FT9949001077

Reference40 articles.

1. Model calculations of chemical interactions. Part 1.—Intramolecular interactions and rotational barriers

2. Model calculations of chemical interactions. Part 2.—Intramolecular interactions and double-bond pyramidalization in polycyclic alkenes

3. Model calculations of chemical interactions. Part 3.—Rotational energy profiles in simple molecules: evaluation, additivity and role of bond–bond, bond–lone-pair and lone-pair–lone-pair interactions

4. Model calculations of chemical interactions. Part 4.—Directed valency and analysis of intramolecular interactions with redundant basis sets

5. Model calculations of chemical interactions. Part 5.—Diastereofacial selectivity in 1,3-dipolar cycloaddition of formonitrile oxide to norbornene and cis-3,4-dichlorocyclobutene

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