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American Chemical Society, Journal of Physical Chemistry C, 23(115), p. 11871-11879, 2011

DOI: 10.1021/jp202383n

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

Journal article published in 2011 by Hidekazu Ikeno ORCID, Teruyasu Mizoguchi, Yukinori Koyama, Zenpachi Ogumi, Yoshiharu Uchimoto ORCID, Isao Tanaka
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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