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Analysis of Electronic structures and Chemical Bonding of Metal-Rich Compounds. I. Density Functional Study of Pt Metal, LiPt2, LiPt and Li2Pt

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Whangbo,  M.-H.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanochemistry (Bettina V. Lotsch), Max Planck Institute for Solid State Research, Max Planck Society;

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Köhler,  J.
Former Departments, Max Planck Institute for Solid State Research, Max Planck Society;
Department Nanochemistry (Bettina V. Lotsch), Max Planck Institute for Solid State Research, Max Planck Society;

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Lee, C., Whangbo, M.-H., & Köhler, J. (2008). Analysis of Electronic structures and Chemical Bonding of Metal-Rich Compounds. I. Density Functional Study of Pt Metal, LiPt2, LiPt and Li2Pt. Journal of Computational Chemistry, 29, 2154-2160.


Cite as: https://hdl.handle.net/21.11116/0000-000E-ABB6-4
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