Koichi Mogi
Kyushu University(JP)
Publications by Year
Research Areas
Advanced Chemical Physics Studies, Catalytic Processes in Materials Science, Metal-Catalyzed Oxygenation Mechanisms, Crystallography and molecular interactions, Molecular Spectroscopy and Structure
Most-Cited Works
- → Conductivity and Solvation of Li+Ions of LiPF6in Propylene Carbonate Solutions(2000)211 cited
- → Mechanism of the Methane → Methanol Conversion Reaction Catalyzed by Methane Monooxygenase: A Density Functional Study(1999)152 cited
- → Hexacarbonyldiplatinum(I). Synthesis, Spectroscopy, and Density Functional Calculation of the First Homoleptic, Dinuclear Platinum(I) Carbonyl Cation, [{Pt(CO)3}2]2+, Formed in Concentrated Sulfuric Acid(2000)53 cited
- → Theoretical Studies on the Mechanism of the Methane → Methanol Conversion Reaction Catalyzed by Methane Monooxygenase: O-Side vs N-Side Mechanisms(2001)44 cited
- → Theoretical study of adsorption of SO2 on Ni(111) and Cu(111) surfaces(2002)33 cited
- → Theoretical study of low-lying electronic states of TiCl and ZrCl(1999)23 cited
- → Studies on the Trapping and Detrapping Transition States of Atomic Hydrogen in Octasilsesquioxane Using the Density Functional Theory B3LYP Method(2000)22 cited
- → A Density Functional Study of Possible Intermediates of the Reaction of Dioxygen Molecule with Non-Heme Iron Complexes. 1. N-Side versus O-Side Mechanism with Water-Free Model(2001)21 cited
- → Geometries and Electronic Structures of Group 10 and 11 Metal Carbonyl Cations, [M(CO)n]x+ (Mx+ = Ni2+, Pd2+, Pt2+, Cu+, Ag+, Au+; n = 1−4)(2003)21 cited
- → Hole-burning spectroscopy and ab initio calculations for the aniline dimer(2001)19 cited