DFT/TDDFT Investigation on the Electronic Structure and Spectroscopic Properties of Cis-Dioxomolybdenum (VI) Complexes

In this contribution, two mononuclear ACID WASH APPLE CIDER VINEGAR molybdenum complexes with H2L tridentate (ONO) Schiff base ligand are characterized using computational techniques.Density functional theory (DFT) and its time extension (TD-DFT) calculations are performed to study the electronic structure in ground and excited state and to interpr

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