An MO-theoretical Account of the Catalytic Property of Transition-metal Carbides and Nitrides in Dehydrogenation Reactions
スポンサーリンク
概要
著者
-
OHKUBO Katsutoshi
Department of Applied Chemistry and Biochemistry, Faculty of Engineering, Kumamoto University
-
Okada Masahide
Department Of Electrical Engineering And Bioscience Waseda University
-
Okada Masahide
Department of Synthetic Chemistry, Faculty of Engineering, Kumamoto University
-
Shimada Hidetoshi
Department of Synthetic Chemistry, Faculty of Engineering, Kumamoto University
関連論文
- Terahertz Time-Domain Spectroscopic Analysis of Molecular Behavior in Polyamide Nanocomposites
- Molecular Design of Artificial Single Ion Channels Which Include a Non-natural Amino Acid
- Design of a Hybrid of Two α-Helix Peptides and Ruthenium Trisbipyridine Complex for Photo-induced Electron Transfer System in Bilayer Membrane
- Laser - Induced Photoionization of Two - Electron - Reduced Viologen
- Interaction between CO_2 and Electrochemically Reduced Species of N-propyl-4,4'-bipyridinium Cation
- The Catalytic Activities of IgG and IgM Monoclonal Antibodies for the Hydrolysis of p-Nitrophenyl Acetate
- Molecular Design and Synthesis of Functional Peptides Which Include a Non-natural Amino Acid
- Enantioselective and Photochemical Reduction of Co(acac)_3 Catalyzed by Protein-hybrid Ruthenium Porphyrin
- Novel Photocatalytic Asymmetric Synthesis of Δ (or Λ)-〔Co(acac)_3〕(Hacac = pentane-2,4-dione) from 〔Co(acac)_2(H_2O)_2〕 and Hacac with Helical Ruthenium (II) Tris-bidentate Complexes
- The stereoselective deacylation of long-chain amino acid esters by comicelles of N-acyl-L-histidine and various cationic surfactants.
- The Estimation of Rate Constants in Systems of Linear and Nonlinear Differential Equations Using the Polynomial-approximated Least Squares-error and Iterative Search Technique
- Some Remarks on the Reaction Mechanism and Kinetic Rate Constants for the Pentacyanocobaltate(II)-catalyzed Hydrogenation of Olefins Using the Iterative Simulation Technique
- Studies of the Ruthenium(III) Complex. V. Aquation and Anation Reactions of Halogenoacetatopentaammineruthenium(III) Complexes in Aqueous Solutions
- A MINDO/2'-MO study of the inversion barriers of some molecules involving first-row atoms.
- Asymmetric transfer hydrogenation of prochiral .ALPHA.,.BETA.-unsaturated acids and their esters by achiral or chiral alcohols with ruthenium chiral diphosphine complexes.
- The micelle-promoted selective hydrolysis of anionic and nonionic ester substrates by hydroxamic acids and histidine derivatives.
- The Simulation Analysis of Dipeptide Hydrolysis Catalyzed by Divalent Metal Ions
- A Conformational Study of the NOx(x=1 or 2)-catalyzed Isomerization of cis-2-Butene Using the INDO-UHF Method
- Estimation of Structures and Electronic States of Radicals Using INDO-SCFMO Method. II. Alkylperoxyl Radicals
- An INDO Molecular-orbital Interpretation of the NMR of Several Protonated Heteroaliphatic Compounds
- Micellar accelerated reduction of ethylenediaminetetraacetatocobaltate(III) by 1-benzyl-1,4-dihydronicotinamide.
- An INDO molecular orbital approach to the proton affinity of oxygenated compounds.
- An MO-theoretical Account of the Catalytic Property of Transition-metal Carbides and Nitrides in Dehydrogenation Reactions
- Electronic Structures of Dialkyl Peroxides
- An INDO-UHF molecular orbital study of the conformations and electronic structures of some .SIGMA.-type radicals.
- An INDO-MO study of the conformations and electronic structures of HCHOH+, CH3CHOH+, (CH33)2COH+, HCO2H2+, CH3CO2HH3OHand CH53OH2+.
- An MO-simulation of Elementary Reactions in Hydrocarbon Oxidation. I. A Bimolecular Coupling Reaction of the Methyl Radical and Molecular Oxygen
- Methylviologen-accelerated photoreduction of tris(acetylacetonato)cobalt(III) with 1-benzyl-1,4-dihydronicotinamide.
- Enantioselectivity enhancement in the deacylation of N-acyl amino acid esters by vesicular systems of long chain dipeptide nucleophiles and a cationic double chain surfactant.
- INDO molecular orbital interpretation of thermal singlet oxygencomplex generation by strained acetylenes.
- Estimation of the Structures and Electronic States of Radicals Using the INDO–SCF MO Method. I. Alkoxyl Radicals