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http://dx.doi.org/10.5012/bkcs.2008.29.3.627

Geometrical Characteristics and Reactivities of Tetracoordinated Pd Complexes: Mono- and Bidentate Ligands and Charged and Uncharged Ligands  

Yoo, Jin-Seon (Department of Physical Chemistry, The Graduate School of Education, Sunchon National University)
Ha, Dong-Su (Department of Physical Chemistry, The Graduate School of Education, Sunchon National University)
Kim, Jae-Sang (Department of Chemistry, Research Institute of Natural Science, Graduate School for Molecular Materials and Nanochemistry, Gyeongsang National University)
Kim, Bong-Gon (Department of Chemistry Education, Research Institute of Natural Science, and Educational Research Institute, Gyeongsang National University)
Park, Jong-Keun (Department of Chemistry Education, Research Institute of Natural Science, and Educational Research Institute, Gyeongsang National University)
Publication Information
Bulletin of the Korean Chemical Society / v.29, no.3, 2008 , pp. 627-640 More about this Journal
Abstract
The geometrical structures, atomic charges, and relative energies of tetracoordinated Pd complexes [PdCl3Z (Z = Cl-, Br-, OH?-, H2O, NH3, PH3), PdCl2Z2 (Z = Br-, OH?-, H2O, NH3, PH3), PdZ?2X (Z = Cl-, OH?-, H2O, NH3, PH3; X = oxalate, O2-?CCO2-), and PdZ2Y (Z = Cl?-, OH?-, H2O, NH3, PH3; Y = succinate, CO2-?CHCHCO2-?)] and the ligand exchange reactions of the Pd complexes were investigated using the ab initio second order Mller-Plesset perturbation (MP2) and Density Functional Theory (DFT) methods. The geometrical characteristics of the tetracoordinated Pd(II) complexes with mono- and bidentate ligands, the effects of the atomic charges for the charged and uncharged ligands, the (dz2-p ) interactions between the dz2-orbital of Pd(II) and the p -orbital of bidentates, and the relative stabilities between the isomers of PdCl2Z2 and PdZ2Y were investigated in detail. The potential energy surfaces for the ligand exchange reactions used for the conversions of {[PdCl2(NH3)2] + H2O} to {[PdCl(NH3)2(H2O)]+ + Cl?-?} and {[PdCl2(PH3)2] + H2O} to {[PdCl(PH3)2(H2O)]+ + Cl?-?]} were investigated. The geometrical structure variations, molecular orbital variations (HOMO and LUMO), and relative stabilities for the ligand exchange processes were also examined quantitatively.
Keywords
Geometrical structures; Potential energy surfaces; Ligand exchange reactions; Atomic charge; Density functional theory
Citations & Related Records
Times Cited By KSCI : 4  (Citation Analysis)
Times Cited By Web Of Science : 1  (Related Records In Web of Science)
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