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Angular overlap parameters for ruthenium(II) complexes
Institution:1. School of Science, Sanjeev Agrawal Global Educational (SAGE) University, Bhopal 462 022, India;2. Department of Chemistry, Indian Institute of Science Education and Research (IISER) Bhopal, Bhopal 462 066, India;1. School of Science, SAGE University Bhopal, Bhopal 462 022, India;2. Department of Chemistry, Indian Institute of Science Education and Research (IISER) Bhopal, Bhopal 462 066, India;1. Department of Chemistry, Indian Institute of Science Education and Research (IISER) Bhopal, Bhopal 462 066, India;2. School of Science, SAGE University Bhopal, Bhopal 462 022, India
Abstract:Approximate Angular Overlap Model eπ parameters have been obtained for a number of ligands L by comparison of the t2g(Ru) → π*(bpy) transition energies in Ru(bpy)2L2] complexes. The filled t2g subshell of Ru(II) limits the effects of otherwise strongly π-donating ligands.
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