Ligand field theory (LFT) is commonly used to explain the electronic structure of transition metal complexes. It describes how ligands influence the energy levels of the metal's d orbitals. In dimolybdenum complexes, the δ → δ* transitions are related to d-d electronic transitions.
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[(2-tert-butyl-6-(4-fluorophenyl)pyridine(-2H))Pt(PPh3)]
1-Phospha-1-butyne, 3,3-dimethyl-
