Issue 20, 2002

Are metal alkoxides linear owing to electrostatic repulsion?

Abstract

Density functional theory calculations on [LnCp2APh] (Ln = La, Lu; Cp = η5-C5H5; A = O, S; Ph = C6H5) suggest that the linearity of the Ln–O–C vectors arises largely as a result of electrostatic repulsion between the α carbon and the trivalent metal centre.

Article information

Article type
Communication
Submitted
30 Jul 2002
Accepted
23 Aug 2002
First published
24 Sep 2002

Chem. Commun., 2002, 2458-2459

Are metal alkoxides linear owing to electrostatic repulsion?

M. R. Russo, N. Kaltsoyannis and A. Sella, Chem. Commun., 2002, 2458 DOI: 10.1039/B207435D

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