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 |
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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 |