Abstract
Nitrosyl–metal bonding relies on the two interactions between the pair of N–O‐π* and two of the metal's d orbitals. These (back)bonds are largely covalent, which makes their allocation in the course of an oxidation‐state determination ambiguous. However, apart from M‐N‐O‐angle or net‐charge considerations, IUPAC′s “ionic approximation” is a useful tool to reliably classify nitrosyl metal complexes in an orbital‐centered approach.
| Dokumententyp: | Zeitschriftenartikel | 
|---|---|
| Fakultät: | Chemie und Pharmazie > Department Chemie | 
| Themengebiete: | 500 Naturwissenschaften und Mathematik > 540 Chemie | 
| URN: | urn:nbn:de:bvb:19-epub-73512-4 | 
| ISSN: | 1433-7851 | 
| Sprache: | Englisch | 
| Dokumenten ID: | 73512 | 
| Datum der Veröffentlichung auf Open Access LMU: | 29. Sep. 2020 12:56 | 
| Letzte Änderungen: | 04. Nov. 2020 13:53 | 
		
	
