A computational study of aromaticity-controlled Diels–Alder reactions
Abstract
The prime role of aromaticity in Diels–Alder reactions is studied computationally by ab initio and DFT methods using various masked dienes and
* Corresponding authors
a
Eenheid Algemene Chemie, Vrije Universiteit Brussel, Faculteit Wetenschappen, Pleinlaan 2, Brussels, Belgium
E-mail:
pgeerlin@vub.ac.be
Fax: (+32)026293317
The prime role of aromaticity in Diels–Alder reactions is studied computationally by ab initio and DFT methods using various masked dienes and
M. Manoharan, F. De Proft and P. Geerlings, J. Chem. Soc., Perkin Trans. 2, 2000, 1767 DOI: 10.1039/B002344M
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