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Electron-structure calculations and bond order analysis using density functional theory of cationic dinuclear arene Ruthenium complexes
Penka Fowe, Emmanuel
;
Therrien, Bruno
;
Süss-Fink, Georg
;
Daul, Claude A.
In: Inorganic Chemistry, 2008, vol. 47, no. 1, p. 42–48
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University of Fribourg
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Title
Electron-structure calculations and bond order analysis using density functional theory of cationic dinuclear arene Ruthenium complexes
Author
Penka Fowe, Emmanuel
. Institute of Inorganic and Analytical Chemistry, University of Fribourg, Switzerland
Therrien, Bruno
. Institut de Chimie, Université de Neuchâtel, Switzerland
Süss-Fink, Georg
. Institut de Chimie, Université de Neuchâtel, Switzerland
Daul, Claude A.
. Institute of Inorganic and Analytical Chemistry, University of Fribourg, Switzerland
Document Type
Postprint
Publication Date
2007-12-06
Language
English
Published in
Inorganic Chemistry, 2008, vol. 47, no. 1, p. 42–48
Other Version
Published version :
http://dx.doi.org/10.1021/ic7007914
Classification
Chemistry
OAI-PMH Identifier
oai:doc.rero.ch:20081127161353-GX
Submission No.
20081127161353-GX