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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
Authors:Mousa Al-Noaimi  Basem F. Ali  Abdel Monem Rawashdeh  Zaher Judeh
Affiliation:1. Department of Chemistry, College of Sciences and Arts, Rabigh Campus, King Abdulaziz University, Saudi Arabia;2. Department of Chemistry, King Faisal University, Ahsaa 31982, Saudi Arabia;3. Chemistry Department, Yarmouk University, Irbid 211-63, Jordan;4. Division of Chemical and Biomolecular Engineering, Nanyang Technological University, Singapore 637459, Singapore
Abstract:
Keywords:Ru(II) polypyridyl   Crystal structure   π-Back bonding   Electrochemistry   DFT calculations
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