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Miho Isegawa

Assistant Professor

Kyushu University

Japan

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Research Interests

Materials Chemistry

80%

Inorganic Chemistry

80%

Metal Chemistry

40%

Catalysis

40%

Electron Transfer

30%

Computational Chemistry

30%

Hydrogen Chemistry

30%

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Articles11

Metal- and ligand-substitution-induced changes in the kinetics and thermodynamics of hydrogen activation and hydricity in a dinuclear metal complex

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Year:

2024

Pentagon‐Rich Caged Carbon Catalyst for the Oxygen Reduction Reaction in Acidic Electrolytes

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Year:

2024

Group 6 (Cr, Mo, W) and Group 7 (Mn, Re) bipyridyl tetracarbonyl complex for electrochemical CO2 conversion: DFT and DLPNO-CCSD(T) study for effects of the central metal on redox potential, thermodynamics, and kinetics

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Year:

2023

Hydrogen evolution, electron-transfer, and hydride-transfer reactions in a nickel–iron hydrogenase model complex: a theoretical study of the distinctive reactivities for the conformational isomers of nickel–iron hydride

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Year:

2022

Ionization Energies and Redox Potentials of Hydrated Transition Metal Ions: Evaluation of Domain-Based Local Pair Natural Orbital Coupled Cluster Approaches

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Year:

2022

Mechanism of Photocatalytic CO2Reduction by Iron Spin-Crossover Complex with Copper Photosensitizer

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Year:

2022

H2 activation by hydrogenase-inspired NiFe catalyst using frustrated Lewis pair: effect of buffer and halide ion in the heterolytic H–H bond cleavage

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Year:

2021

Photochemical conversion of CO2to CO by a Re complex: Theoretical insights into the formation of CO and HCO3-from an experimentally detected monoalkyl carbonate complex

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Year:

2021

Proton-Coupled Electron Transfer in Electrochemical Alanine Formation from Pyruvic Acid: Mechanism of Catalytic Reaction at the Interface between TiO2(101) and Water

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Year:

2021

[NiFe], [FeFe], and [Fe] hydrogenase models from isomers

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Year:

2020

Selective Oxidation of H2 and CO by NiIr Catalyst in Aqueous Solution: A DFT Mechanistic Study

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Year:

2020

Collaborators3

Takahiro Matsumoto

Associate Professor

Kyushu University

JAPAN

Junji Nakamura

Professor

Kyushu University

JAPAN

Takeshi Yatabe

Kyushu University

JAPAN

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Miho Isegawa

Assistant Professor

How do I reach out?

Contact this professor

Research Interests

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Articles11

Metal- and ligand-substitution-induced changes in the kinetics and thermodynamics of hydrogen activation and hydricity in a dinuclear metal complex

Pentagon‐Rich Caged Carbon Catalyst for the Oxygen Reduction Reaction in Acidic Electrolytes

Group 6 (Cr, Mo, W) and Group 7 (Mn, Re) bipyridyl tetracarbonyl complex for electrochemical CO<sub>2</sub> conversion: DFT and DLPNO-CCSD(T) study for effects of the central metal on redox potential, thermodynamics, and kinetics

Hydrogen evolution, electron-transfer, and hydride-transfer reactions in a nickel–iron hydrogenase model complex: a theoretical study of the distinctive reactivities for the conformational isomers of nickel–iron hydride

Ionization Energies and Redox Potentials of Hydrated Transition Metal Ions: Evaluation of Domain-Based Local Pair Natural Orbital Coupled Cluster Approaches

Mechanism of Photocatalytic CO<sub>2</sub>Reduction by Iron Spin-Crossover Complex with Copper Photosensitizer

H2 activation by hydrogenase-inspired NiFe catalyst using frustrated Lewis pair: effect of buffer and halide ion in the heterolytic H–H bond cleavage

Photochemical conversion of CO<sub>2</sub>to CO by a Re complex: Theoretical insights into the formation of CO and HCO<sub>3</sub><sup>-</sup>from an experimentally detected monoalkyl carbonate complex

Proton-Coupled Electron Transfer in Electrochemical Alanine Formation from Pyruvic Acid: Mechanism of Catalytic Reaction at the Interface between TiO<sub>2</sub>(101) and Water

[NiFe], [FeFe], and [Fe] hydrogenase models from isomers

Selective Oxidation of H2 and CO by NiIr Catalyst in Aqueous Solution: A DFT Mechanistic Study

Collaborators3

Takahiro Matsumoto

Junji Nakamura

Takeshi Yatabe

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