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\bibitem{Titantah_etal2009} {\textquotedblleft}\textit{Density-functional theory calculations of the electron energy-loss near-edge structure of Li-intercalated graphite}{\textquotedblright}. Titantah JT, Lamoen D, Schowalter M, Rosenauer A, Carbon \textbf{47}, 2501 (2009).   http://doi.org/10.1016/j.carbon.2009.05.002

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