Ground-State Geometry Preferences in (Tris(pyrazolyl)borato)- and Cyclopentadienylniobium Alkyne Complexes-Reference-Cited by-同舟云学术

Ground-State Geometry Preferences in (Tris(pyrazolyl)borato)- and Cyclopentadienylniobium Alkyne Complexes

Published:1996-10-15 Issue:21 Volume:15 Page:4597-4603
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Etienne Michel¹,Donnadieu Bruno¹,Mathieu René¹,Fernández Baeza Juan¹,Jalón Felix¹,Otero Antonio¹,Rodrigo-Blanco Maria Esther¹

Affiliation:

1. Laboratoire de Chimie de Coordination du CNRS, UPR 8241, 205 Route de Narbonne, 31077 Toulouse Cedex, France, and Departamento de Química Inorgánica, Orgánica y Bioquímica, Facultad de Ciencias Químicas, Universidad de Castilla-La Mancha, Campus Universitario, 13071 Ciudad Real, Spain

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om960404t

Reference31 articles.

1. Four-Electron Alkyne Ligands in Molybdenum(II) and Tungsten(II) Complexes

2. Vertical four-electron-donor alkyne ligands in [tris(3,5-dimethylpyrazolyl)borato]niobium complexes

3. (Hydrotris(3,5-dimethylpyrazolyl)borato)niobium Alkyne Complexes: Dichloro and Dialkyl Derivatives and Formation of a Butadienyl Complex with an α-Agostic Interaction

4. Monomeric and dimeric niobium(II) and niobium(III) cyclopentadienyl carbonyl and alkyne complexes

5. Monocyclopentadienyl complexes of niobium(III) and tantalum(III). Structures of [Cp'NbCl(CO)2]2(.mu.-Cl)2 and Cp'NbCl2(ArCCAr) (Ar = p-tolyl)

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