
X-ray structure, electronic properties and density functional calculations: trans-Dihalo (1-(4-phenylimino)-1-(phenylhydrazono)-propan-2-one) (4,4′-di-tert-butyl-2,2-bipyridine) ruthenium(II) complexes
Keywords: الکتروشیمی; Ru(II) polypyridyl; Crystal structure; π-Back bonding; Electrochemistry; DFT calculations