Significance of the electron-density of molecular fragments on the properties of manganese(iii) β-diketonato complexes: an XPS and DFT study
Author:
Affiliation:
1. Department of Chemistry
2. University of the Free State
3. Bloemfontein
4. South Africa
Abstract
The group electronegativity of the R-groups of the ligand influences the XPS binding energies and the amount of charge transferred in the Mn 2p3/2 photoelectron lines. DFT studies illustrated different Jahn–Teller elongation bond stretch isomers.
Funder
National Research Foundation
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA04921H
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