Model calculations of chemical interactions. Part 6.—Origin of diastereofacial selectivity in 1,3-dipolar cycloaddition of formonitrile oxide with bicyclo[2.1.0]pent-2-ene and 2,3-dioxabicyclo[2.2.2]oct-5-ene
Author:
Publisher
Royal Society of Chemistry (RSC)
Subject
Physical and Theoretical Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/1993/FT/FT9938903913
Reference25 articles.
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2. Model calculations of chemical interactions. Part 5.—Diastereofacial selectivity in 1,3-dipolar cycloaddition of formonitrile oxide to norbornene and cis-3,4-dichlorocyclobutene
3. Model calculations of chemical interactions. Part 1.—Intramolecular interactions and rotational barriers
4. Model calculations of chemical interactions. Part 2.—Intramolecular interactions and double-bond pyramidalization in polycyclic alkenes
5. 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
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1. Investigation of the molecular mechanism and diastereoselectivity in the [3 + 2] cycloaddition reaction between acetonitrile oxide and Cis-3,4-Dichlorocyclobutene: Insights from MEDT and docking study;Computational and Theoretical Chemistry;2023-10
2. Theory of 1,3-Dipolar Cycloadditions: Distortion/Interaction and Frontier Molecular Orbital Models;Journal of the American Chemical Society;2008-08
3. Regioselectivity and Diastereoselectivity in the 1,3-Dipolar Cycloadditions of Nitrones with Acrylonitrile and Maleonitrile. The Origin of ENDO/EXO Selectivity##Dedicated to professor G.Del Re;Advances in Quantum Chemistry;2000
4. Geminal Bond Participation and Reactivities of Z- vs E-1-Substituted Butadienes in the Diels−Alder Reactions;The Journal of Organic Chemistry;1998-10-01
5. Ab Initio Study of the Regiochemistry of 1,3-Dipolar Cycloadditions. Reactions of Diazomethane and Formonitrile Oxide with Ethene, Propene, Acrylonitrile, and Methyl Vinyl Ether;The Journal of Organic Chemistry;1998-09-19
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