Lattice and Valence Electronic Structures of Crystalline Octahedral Molybdenum Halide Clusters-Based Compounds, Cs 2 [Mo 6 X 14 ] (X = Cl, Br, I), Studied by Density Functional Theory Calculations

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Contributor : Pierric Lemoine <>
Submitted on : Thursday, November 7, 2019 - 5:53:36 PM
Last modification on : Saturday, November 9, 2019 - 1:36:52 AM

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Norio Saito, Stéphane Cordier, Pierric Lemoine, Takeo Ohsawa, Yoshiki Wada, et al.. Lattice and Valence Electronic Structures of Crystalline Octahedral Molybdenum Halide Clusters-Based Compounds, Cs 2 [Mo 6 X 14 ] (X = Cl, Br, I), Studied by Density Functional Theory Calculations. Inorganic Chemistry, American Chemical Society, 2017, 56 (11), pp.6234-6243. ⟨10.1021/acs.inorgchem.7b00265⟩. ⟨hal-02354544⟩

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