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Showing 1 to 1 of 1 for “"agostic complexes"”.
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Quantum mechanical analysis of donor-acceptor interactions in organometallic complexes and comparative analysis of class size and teacher experience on student satisfaction and learning
… and ab initio methods to analyze donor-acceptor complexes of transition metals. Chapter 1 gives background for the theories used in this work. In chapter 2, density functional theory (DFT) is used to investigate the geometries and metal-ligand bonding in nickel complexes of bidentate phosphines, …