Molecular orbital calculation of Al and Mg Kα chemical shifts
- 31 December 1984
- journal article
- Published by Elsevier in Spectrochimica Acta Part B: Atomic Spectroscopy
- Vol. 39 (1) , 77-83
- https://doi.org/10.1016/0584-8547(84)80008-7
Abstract
No abstract availableKeywords
This publication has 4 references indexed in Scilit:
- Wide Range Two-Crystal Vacuum X-ray Spectrometer for Chemical State AnalysisApplied Spectroscopy, 1982
- Coordination of Mg2+ in oxide glasses determined by x-Ray emission spectroscopyJournal of Physics and Chemistry of Solids, 1981
- Discrete Variational Xα Cluster Calculations. I. Application to Metal ClustersJournal of the Physics Society Japan, 1978
- Über den Einfluβ der Bindungsart und der Kristallstruktur auf das Kα1,2-Röntgenspektrum von AluminiumJournal of Physics and Chemistry of Solids, 1971