Literature DB >> 11463282

DFT-based quantitative prediction of regioselectivity: cycloaddition of nitrilimines to methyl propiolate.

A Ponti1, G Molteni.   

Abstract

Entities:  

Year:  2001        PMID： 11463282     DOI： 10.1021/jo0156159

Source DB:  PubMed          Journal:  J Org Chem        ISSN： 0022-3263            Impact factor:   4.354


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  5 in total

1.  Transition structures of diastereoselective 1,3-dipolar cycloadditions of nitrile oxides to chiral homoallylic alcohols.

Authors:  Jennifer A R Luft; Kieche Meleson; K N Houk
Journal:  Org Lett       Date:  2007-01-25       Impact factor: 6.005

2.  A DFT study on the mechanisms for the cycloaddition reactions between 1-aza-2-azoniaallene cations and acetylenes.

Authors:  Jing-mei Wang; Zhi-ming Li; Quan-rui Wang; Feng-gang Tao
Journal:  J Mol Model       Date:  2012-07-19       Impact factor: 1.810

3.  Vinylogous reactivity of enol diazoacetates with donor-acceptor substituted hydrazones. Synthesis of substituted pyrazole derivatives.

Authors:  Xinfang Xu; Peter Y Zavalij; Wenhao Hu; Michael P Doyle
Journal:  J Org Chem       Date:  2013-01-24       Impact factor: 4.354

4.  The Nitrilimine-Alkene Cycloaddition Regioselectivity Rationalized by Density Functional Theory Reactivity Indices.

Authors:  Giorgio Molteni; Alessandro Ponti
Journal:  Molecules       Date:  2017-01-26       Impact factor: 4.411

5.  The Azide-Allene Dipolar Cycloaddition: Is DFT Able to Predict Site- and Regio-Selectivity?

Authors:  Giorgio Molteni; Alessandro Ponti
Journal:  Molecules       Date:  2021-02-10       Impact factor: 4.411
  5 in total

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