Lattice and Valence Electronic Structures of Crystalline Octahedral Molybdenum Halide Clusters-Based Compounds, Cs2[Mo6X14] (X = Cl, Br, I), Studied by Density Functional Theory Calculations
(Lattice and Valence Electronic Structures of Crystallin Octahedral Molybdenum Halide Clusters-based Compounds,Cs2[Mo6X14] (X = Cl, Br, I), Studied by Density Functional Theory Calculations)