Theoretical Fingerprints of Transition Metal L2,3 XANES and ELNES for Lithium Transition Metal Oxides by ab Initio Multiplet Calculations

Published 2011 View Full Article

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Title
Theoretical Fingerprints of Transition Metal L2,3 XANES and ELNES for Lithium Transition Metal Oxides by ab Initio Multiplet Calculations
Authors
Keywords
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Journal
Journal of Physical Chemistry C
Volume 115, Issue 23, Pages 11871-11879
Publisher
American Chemical Society (ACS)
Online
2011-05-24
DOI
10.1021/jp202383n

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