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First-principles multi-electron calculations for L-2,L-3 ELNES/XANES of 3d transition metal monoxides (2006)

Publication details

Download	http://hdl.handle.net/2433/35743
Publisher	ELSEVIER SCIENCE BV
Repository	Kyoto University Research Information Repository (KURENAI) ()
Keywords	electron energy loss spectroscopy, X-ray absorption spectroscopy, first principles calculations, electronic correlations, configuration interaction, Dirac equation
Type	Journal Article
Language	English
Relation	10.1016/j.ultramic.2006.05.005