Electron-structure calculations and bond order analysis using density functional theory of cationic dinuclear arene Ruthenium complexes
- 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 Institute of Inorganic and Analytical Chemistry, University of Fribourg, Switzerland
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06.12.2007
Published in:
- Inorganic Chemistry. - 2008, vol. 47, no. 1, p. 42–48
- Faculty
- Faculté des sciences et de médecine
- Department
- Département de Chimie
- Language
-
- English
- Classification
- Chemistry
- License
- License undefined
- Identifiers
-
- RERO DOC 10754
- DOI 10.1021/ic7007914
- Persistent URL
- https://folia.unifr.ch/unifr/documents/300887
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