A density functional study of ethylene rearrangements assisted by tungsten calix[4]arenes
Abstract
Density functional calculations have been performed on all complexes involved in the rearrangements undergone by
* Corresponding authors
a Dipartimento di Chimica e Centro Studi CNR per il Calcolo Intensivo in Scienze Molecolari, Università degli Studi di Perugia, Perugia, Italy
b Facoltà di Farmacia, Università G. D’Annunzio, Chieti, Italy
c Institut de Chimie Minérale et Analitique, BCH, Université de Lausanne, Lausanne, Switzerland
Density functional calculations have been performed on all complexes involved in the rearrangements undergone by
S. Fantacci, A. Sgamellotti, N. Re and C. Floriani, J. Chem. Soc., Dalton Trans., 2001, 1718 DOI: 10.1039/B008863N
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