Covers coordination numbers, common ligands, and preferred geometries in coordination chemistry, emphasizing the spatial distribution between ligands and the role of d⁸ electron configurations.
Explores Computational Molecular Design, focusing on Mathematical Theory, High Performance Computing, and In Vivo Experiments, with an emphasis on quantum chemistry and electron dynamics.
Explores the Spectrochemical Series for metals and ligands, Crystal Field Splitting, Jahn-Teller distortion, and bonding interactions in coordination compounds.
