Issue 1, 2001
From the journal:

Journal of the Chemical Society, Perkin Transactions 2

A comparison of the Cieplak model and the cation complexation model as applied to selected 2,3-disubstituted norbornan-7-ones †

Veejendra K. Yadav*a  and  Rengarajan Balamurugana  

* Corresponding authors

a Department of Chemistry, Indian Institute of Technology, Kanpur, India
E-mail: vijendra@iitk.ac.in
Fax: 91-512-597436

Abstract

Compared with the Cieplak model, which is totally inadequate for predicting the π-selectivities of 1a–1c, the antiperiplanar effects in suitably cation-complexed species predict carbonyl pyramidalizations that lead to the observed selectivities.

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Article information

DOI
https://doi.org/10.1039/B008808K
Article type
Communication
Submitted
01 Nov 2000
Accepted
14 Nov 2000
First published
07 Dec 2000

J. Chem. Soc., Perkin Trans. 2, 2001, 1-2

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A comparison of the Cieplak model and the cation complexation model as applied to selected 2,3-disubstituted norbornan-7-ones

V. K. Yadav and R. Balamurugan, J. Chem. Soc., Perkin Trans. 2, 2001, 1 DOI: 10.1039/B008808K

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