Self-Consistency versus “Best-Fit” Approaches in Understanding the Structure of Metal Nitrosyl Complexes-Reference-Cited by-同舟云学术

Self-Consistency versus “Best-Fit” Approaches in Understanding the Structure of Metal Nitrosyl Complexes

Published:2004-11-03 Issue:25 Volume:23 Page:6008-6014
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Balcells David¹,Carbó Jorge J.¹,Maseras Feliu¹,Eisenstein Odile¹

Affiliation:

1. Institute of Chemical Research of Catalonia (ICIQ), 43007 Tarragona, Catalonia, Spain, Unitat de Química Física, Edifici Cn, Universitat Autònoma de Barcelona, 08193 Bellaterra, Catalonia, Spain, and LSDSMS (UMR 5636), Université de Montpellier 2, 34095, Montpellier Cedex 5, France

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om049536%2B

Reference69 articles.

1. Richter-Addo, G. B.; Legzdins, P.Metal Nitrosyls; Oxford University Press: New York, 1992.

2. Coordination and Organometallic Chemistry of Metal−NO Complexes

3. Mechanistic Aspects of the Reactions of Nitric Oxide with Transition-Metal Complexes

4. The First Nitrosyl Complexes of Niobium and Tantalum

5. Effects of π-Bonding on Stability and Reactivity in [CpCr(NO)] Complexes

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