Funahashi Shigenobu | Laboratory Of Analytical Chemistry Department Of Chemistry Faculty Of Science Nagoya University

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著作論文

Crystal Structures of Trifluoromethanesulfonato Complexes of Nickel(II)and Palladium(II), [Ni(bpy)_2(CF_3SO_3)_2] and [Pd(triphosphine)(CF_3SO_3)](CF_3SO_3)・C_6H_6, and Characterization of the Coordination Ability of CF_3SO_3-
Electronic Effect of Substituents on Cyclopalladation of the Solvated Palladium(II) Complexes with N-Benzyl Triamine [Pd(Sol){(4-XC_6H_4CH_2(NH(CH_2)_3NR(CH_2)_3NH_2}]^ (Sol=Solvent; R=Ph, H, and Me; X=H,Et, Me, MeO, Cl, and NO_2)
The Structural Stability of Seven-Coordinate Divalent Cations in the First Transition Series Relevant to the Water-Exchange Reaction Mechanism
Mechanistic Studies on Cyclopalladation of the Solvated Palladium(II) Complexes with N-Benzyl Triamine Ligands in Various Solvents. Crystal Structures of [Pd(Sol)(Bn_2Medptn)](BF_4)_2(Sol=Acetonitrile and N,N-Dimethylformamide ; Bn_2Medptn=N,N'-Dibenzyl-4
The Stability of Seven-Coordinate Species of Earlier Members in the First Transition Series : Heptahydrated Ti(II), V(II), Cr(II), and Mn(II) Ions Relevant to Intermediate and Transition State in Water-Exchange Reaction
Theoretical Study of Water-Exchange Reactions of Hexahydrated Divalent Cations in the First Transition Series: Relationship between Reaction Mechanism and Stability of Heptacoordinated Species
Solvation Structure Determination of Nickel(II) Ion in Six Nitriles Using Extended X-Ray Absorption Fine Structure Spectroscopy
Kinetics and Mechanism of Cyclopalladation for [Pd(S)(Bn_2Medptn)](BF_4)_2(S=Solvent, Bn_2Medptn=N, N''-Dibenzyl-N'-methyl-3, 3'-diaminodipropylamine)and Its Derivatives
Crystal Structures and Acetonitrile Exchange of Palladium(II) Complexes with Bis(3-aminopropyl)amine and Diethylenetriamine. Effects of Ion-Pair Formation
Dissociative Path Promoted by Ion Pair Formation for Acetonitrile Exchange Reaction of the Palladium(II) Complex with Diethylenetriamine
Thiolato-Ligand Substitution Reaction with Halide Ions of Five-Coordinate Trigonal-Bipyramidal Palladium(II) Complexes with Tris(2-(diphenylphosphino)ethyl)phosphine. Electronic and Steric Effects on the Reaction Mechanism
Spectrophotometric Analysis of 5-Coordinate Cobalt(II) Species for Ligand Substitution of Hexakis(acetonitrile)cobalt(II)with Bulky 1,1,3,3-Tetramethylurea in Noncoordinating Nitromethane
Dynamic Study of Metal-Ion Incorporation into Porphyrins Based on the Dynamic Characterizatin of Metal Ions and on Sitting-Atop Complex Formation
Theoretical Study of Solvent-Exchange Reactions on Hexasolvated Divalent Cations in the First Transition Series : Model Calculation of a Hydrogen Cyanide Exchange
VariablelTemperature and -Pressure Nitrogen-14 Magnetic Resonance Studies on Solvent Exchange of Nickel(II), Iron(II), and Manganese(I) Ions in Neat 1,3-Propanediamine and n-Propylamine
Kinetics and Mechanism for the Metalation Reaction of 5, 10, 15, 20-Tetrakis(pentafluorophenyl)porphyrin with Diaquabis(1, 1, 1, 5, 5, 5-hexafluoropentane-2, 4-dionato)nickel(II) in Supercritical Carbon Dioxide
Characterization of σ and π Donation of Solvents by ^P NMR Chemical Shifts of Trigonal-Bipyramidal Palladium(II)Complexes with Tris(2-diphenylphosphinoethyl)phosphine
Iodo-Ligand Substitution of [Pd(pp_3)I]^+ (pp_3 = Tris(2-diphenylphosphinoethyl)phosphine) by Trimethylphosphite. The First Proposition of the Associative Ligand-Substitution Mechanism of Trigonal-Bipyramidal Five-Coordinate Palladium(II) Complex
Characterization and Equilibrium of Beryllium(II) Solvates [BeS_n(H_2O)_]^ (n=0-4, S=N, N-Dimethylformamide and 1, 1, 3, 3-Tetramethylurea) Studied by ^9Be NMR Spectroscopy
Reevaluation of Donor Number Using Titration Calorimetry
Metal complexes in acetic acid. I. Kinetics and mechanism of reactions of tetra-.MU.-acetato-dicopper(II) with lithium chloride and hydrogen chloride.
Kinetics of the Ligand Substitution Reaction of the Copper(II)-4-(2-Pyridylazo)resorcinol Complex with (Ethylene glycol)-bis(2-aminoethyl ether)-N,N,N′,N′-tetraacetic Acid
Kinetics of ligand substitution reaction of some aminopolyacetatonickel(II) complexes with reference to activation parameters.
Kinetics of the Ligand Substitution Reaction of the Cobalt(II)-(Ethylene glycol)bis(2-aminoethyl ether)-N,N,N′,N′-tetraacetate Complex with 4-(2-Pyridylazo)resorcinol
Solvent Bulkiness Effect on N,N-Dimethylformamide Exchange of the o-Phenylenediamine-N,N,N',N'-tetraacetatoferrate(III) Complex as Studied by a High-Pressure NMR Method.
Kinetics and mechanism of complex formation of nickel(II) with 1-(2-pyridylazo)-2-naphthol in acetic acid.
Kinetics of axial substitution of the iron(II) complex of 2,3,9,10-tetraphenyl-1,4,8,11-tetraaza-1,3,8,10-cyclotetradecatetraene in acetonitrile. Evidence for a dissociative-interchange mechanism.
Kinetics and mechanism of copper(II), zinc(II), and cadmium(II) incorporation into 5,10,15,20-tetraphenylporphine and N-methyl-5,10,15,20-tetraphenylporphine in N,N-dimethylformamide.
Kinetics and mechanism of cobalt(II) incorporation into meso-tetra(4-pyridyl)porphine in acetic acid.
Direct evidence for the peroxo substitution of the oxo group in the oxotitanium(IV) porphyrin complex in the aqueous solution.
Kinetics and Mechanism of Formation of Monothiocyanato and Mononitrilotriacetato Complexes of Iron(III)
Kinetics and Mechanism of the Ligand Substitution Reaction of the Mercury(II)-4-(2-pyridylazo)resorcinol Complex with 1,2-Cyclohexanediamine-N,N,N′,N′-tetraacetic Acid
Variable-temperature and variable-pressure nitrogen-14 NMR studies on the exchange reaction of different nitriles at the nickel(II) ion.

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