Quantum chemical investigation of electronic and geometric properties of ruthenum aren complex with thiophen benzhydrozone

In this study, quantum chemical investigation of electronic and geometrical properties of ruthenium arene complexes containing thiophene benzhydrozone was carried out. These compounds have the potential to show antioxidant and antibacterial activity. At the same time, organometallic ruthenium arene complexes have recently been studied by researchers for their anti-cancer properties. Because of their biological and pharmacological importance, these compounds were discussed in the study. Theoretical calculations were performed using the Gaussian 09 package program using the B3LYP method and the 6-31G basis set and reactivity parameters were also determined with the same method. By optimizing the complexes given in the literature, their stable states were determined.