Cultural advice

The Australian National University acknowledges, celebrates and pays our respects to the Ngunnawal and Ngambri people of the Canberra region and to all First Nations Australians on whose traditional lands we meet and work, and whose cultures are among the oldest continuing cultures in human history.

Aboriginal and Torres Strait Islander peoples are advised that ANU Library collections may include images, names, voices, and other representations of deceased persons.

Material in the collection may contain terms, language or views that reflect the period in which the item was created and may be considered inappropriate today.

Quantifying the Effect of High-Spin/low-spin Crossover on Electron Delocalization in d 5 d 5 M 2 Cl 9 3- (M = Fe, Ru, Os) dimers

Loading...
Thumbnail Image

Date

Authors

Stranger, Robert
Lovell, Timothy
McGrady, John Ewart

Journal Title

Journal ISSN

Volume Title

Publisher

Pergamon-Elsevier Ltd

Abstract

Density functional theory has been used to investigate the effect of high-spin/low-spin crossover on the delocalization of metal-based electrons in homo- and hetero-bimetallic d5d5 face-shared M2Cl93- (M = Fe, Ru, Os) dimers. The energetic contributions of the ligand-field, ΔELF, spin-polarization, ΔEspe, and orbital overlap, ΔEovlp, terms to the high-spin/low-spin and localized/delocalized equilibria in these dimer systems have been quantified. The two equilibria are found to exhibit a strong linear dependence, which can be attributed to their connection with the single-ion spin-polarization energy. It can be concluded that metal-metal bond formation necessitates a crossover from a high-spin to low-spin configuration in these dimer systems, and, therefore, neither delocalized high-spin or localized low-spin d5d5 structures are likely to occur.

Description

Citation

Source

Polyhedron

Book Title

Entity type

Access Statement

License Rights

Restricted until

2037-12-31