English   español  
Please use this identifier to cite or link to this item: http://hdl.handle.net/10261/36111
Share/Impact:
Statistics
logo share SHARE logo core CORE   Add this article to your Mendeley library MendeleyBASE

Visualizar otros formatos: MARC | Dublin Core | RDF | ORE | MODS | METS | DIDL
Exportar a otros formatos:

Title

Theoretical and Synthetic Studies on [Zn2(η5-C5Me5)2]: Analysis of the Zn-Zn Bonding Interaction

AuthorsRío, Diego del; Galindo, Agustín; Resa, Irene ; Carmona, Ernesto
KeywordsBond energy
Cyclopentadienyl ligands
Density functional calculations
Metallocenes
Zinc
Issue Date20-Jan-2005
PublisherWiley-VCH
CitationAngewandte Chemie - International Edition 44(8): 1244-1247 (2005)
AbstractMore than 1 g of the dizinc compound [Zn2(η5-C5Me5)2] can be readily obtained in a single preparation. Density functional calculations reveal that the Zn-Zn bond is relatively strong and derives mainly from interaction between the Zn 4 s orbitals (see picture).
Description4 páginas, figuras
Publisher version (URL)http://dx.doi.org/10.1002/anie.200462175
URIhttp://hdl.handle.net/10261/36111
DOI10.1002/anie.200462175
ISSN1433-7851
E-ISSN1521-3773
Appears in Collections:(IIQ) Artículos
Files in This Item:
There are no files associated with this item.
Show full item record
Review this work
 

Related articles:


WARNING: Items in Digital.CSIC are protected by copyright, with all rights reserved, unless otherwise indicated.