The activation strain model and molecular orbital theory: understanding and designing chemical reactions-Reference-Cited by-同舟云学术

The activation strain model and molecular orbital theory: understanding and designing chemical reactions

Published:2014 Issue:14 Volume:43 Page:4953-4967
ISSN:0306-0012
Container-title:Chem. Soc. Rev.
language:en
Short-container-title:Chem. Soc. Rev.

Author:

Fernández Israel¹²³⁴,Bickelhaupt F. Matthias⁵⁶⁷⁸⁹

Affiliation:

1. Departamento de Química Orgánica I

2. Facultad de Ciencias Químicas

3. Universidad Complutense de Madrid

4. Madrid, Spain

5. Department of Theoretical Chemistry and Amsterdam Center for Multiscale Modeling (ACMM)

6. VU University Amsterdam

7. 1081 HV Amsterdam

8. Institute for Molecules and Materials (IMM)

9. Radboud University Nijmegen

Abstract

In this Tutorial Review, we make the point that a true understanding of trends in reactivity (as opposed to measuring or simply computing them) requires a causal reactivity model.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2014/CS/C4CS00055B

Reference55 articles.

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2. K. C. Nicolaou and T.Montagnon , Molecules that Changed the World , Wiley-VCH , 2008

3. R. B. Woodward and R.Hoffmann , The Conservation of Orbital Symmetry , Verlag, Chemie, GmbH , Weinheim , 1970

4. Recognition of stereochemical paths by orbital interaction

5. S. Shaik and P. C.Hiberty , A Chemist's Guide to Valence Bond Theory , Wiley-Interscience , Hoboken, New Jersey , 2007

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