Agostic interactions in alkyl derivatives of sterically hindered tris(pyrazolyl)borate complexes of niobium

Etienne, M., McGrady, J. E. and Maseras, F. (2009) Agostic interactions in alkyl derivatives of sterically hindered tris(pyrazolyl)borate complexes of niobium. Coordination Chemistry Reviews, 253(5-6), pp. 635-646. (doi: 10.1016/j.ccr.2008.07.016)

Full text not currently available from Enlighten.

Publisher's URL: http://dx.doi.org/10.1016/j.ccr.2008.07.016

Abstract

This review describes how the joint experimental and computational study of a series of niobium(tris(pyrazolyl))(chloride)(alkyne)(alkyl) complexes has unearthed a very rich chemistry involving a variety of agostic interactions between the alkyl chain and the niobium centre. α and β Csingle bondH agostic, as well as α Csingle bondC agostic coordination, have been observed, in some cases in dynamic equilibrium within the same complex. The application of experimental and computational (DFT and DFT/MM) techniques reveals the subtle interplay of steric and electronic interactions that control the relative stability of these species. This analysis also sheds light on the electronic origin of agostic distortions in early transition metal centres.

Item Type:Articles
Keywords:Agostic interactions; Niobium complexes; Density functional theory; Density functional theory/molecular mechanics
Status:Published
Refereed:Yes
Glasgow Author(s) Enlighten ID:McGrady, Prof John
Authors: Etienne, M., McGrady, J. E., and Maseras, F.
College/School:College of Science and Engineering > School of Chemistry
Journal Name:Coordination Chemistry Reviews
ISSN:0010-8545
Published Online:07 August 2008

University Staff: Request a correction | Enlighten Editors: Update this record

Project CodeAward NoProject NamePrincipal InvestigatorFunder's NameFunder RefLead Dept
427011In search of a fundamental understanding of C-H & C-C agostic bondsJohn McGradyEngineering & Physical Sciences Research Council (EPSRC)EP/C534425/1CHEM - CHEMISTRY