...
机译:
WestCHEM, Department of Chemistry, University of Glasgow, Glasgow G12 8QQ Scotland U.K., and Department of Chemistry, P.O. Box 35, FIN-40014, University of Jyvaskyla, Jyvaskyld, Finland;
机译:Exchange Coupling in Cyano-Bridged Homodinuclear Cu(II) and Ni(II) Complexes: Synthesis, Structure, Magnetism, and Density Functional Theoretical Study
机译:omicron-Iminobenzosemiquinonato(1-) and omicron-amidophenolato(2-) complexes of palladium(II) and platinum(II): A combined experimental and density functional theoretical study
机译:ChemInform Abstract: Properties of Atoms and Chemical Nature of Bonds in Molecules, Clusters, and Solids as Derived from a Topological Analysis of Theoretical or (and) Experimental Charge Densities
机译:Theoretical studies of ground and excited electronic states in a series of heteroleptic iridium complexes using density functional theory