A molecular electron density theory study of the chemo- and regioselective [3 + 2] cycloaddition reactions between trifluoroacetonitrile N-oxide and thioketones-Reference-Cited by-同舟云学术

A molecular electron density theory study of the chemo- and regioselective [3 + 2] cycloaddition reactions between trifluoroacetonitrile N-oxide and thioketones

Published:2018-02 Issue: Volume:501 Page:128-137
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Emamian Saeedreza,Lu Tian^ORCID,Domingo Luis. R.,Heidarpoor Saremi Leily,Ríos-Gutiérrez Mar

Funder

Ministry of Economy and Competitiveness

European Social Fund

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference61 articles.

1. (a) W. Carruthers, Some Modern Methods of Organic Synthesis, 2nd edn, Cambridge University Press: Cambridge, 1978;

2. (b) W. Carruthers, Cycloaddition Reactions in Organic Synthesis; J. E. Baldwin, P. D. Magnus Eds., Pergamon: Oxford, 1990;

3. (c) A. Padwa ans W. H. Pearson, Eds. Synthetic Applications of 1,3-Dipolar Cycloaddition Chemistry Toward Heterocycles and Natural Products, Vol 59, John Wiley & Sons, Inc, 2002.

4. Kinetics and Mechanism of 1,3-Dipolr Cycloadditions

5. Understanding the molecular mechanism in a regiospecific [3 + 2] cycloaddition reaction including C–O and C–S interactions: an ELF topological analysis

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