2010•Journal of Chemical CrystallographyRequires access

Structural and Spectroscopic Characterization of Mer-[RhBr3(Me2pzH)3] (Me2pzH = 3, 5-Dimethylpyrazole); Interpreting the Results with Density Functional Theory Calculations

Max M. Abrahams, Gregory W. Cushing, Z.N. Pickett, William A. Howard, Kraig A. Wheeler

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Key concepts: Density functional theory, Time-dependent density functional theory, Chemistry, Monoclinic crystal system, HOMO/LUMO, Crystallography, Spectroscopy, Octahedron

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Structural and Spectroscopic Characterization of Mer-[RhBr3(Me2pzH)3] (Me2pzH = 3, 5-Dimethylpyrazole); Interpreting the Results with Density Functional Theory Calculations — Research Paper | ScholarLens