Superposition model analysis from polarized electronic absorption spectra of Co2+ in trigonally distorted octahedra in brucite-type Co(OH)2

Autor(en)
Michael Andrut, Manfred Wildner
Abstrakt

Temperature dependent polarized spectra and effective applicability of the superposition model (SM) concept to d-block element compounds were analyzed. The magnitude of the `correct' SM parameters of Co2+ for future application to structurally and/or chemically less defined systems was also discussed. It was observed that the specific position of closely related ligands within the spectrochemical series affects the intrinsic parameters.

Organisation(en)
Institut für Mineralogie und Kristallographie
Externe Organisation(en)
Universität Wien
Journal
Journal of Physics: Condensed Matter
Band
13
Seiten
7353-7361
Anzahl der Seiten
9
ISSN
0953-8984
DOI
https://doi.org/10.1088/0953-8984/13/33/315
Publikationsdatum
2001
Peer-reviewed
Ja
ÖFOS 2012
1051 Geologie, Mineralogie
Link zum Portal
https://ucrisportal.univie.ac.at/de/publications/e4b90c60-c31f-4553-8eea-97a2c033e675