Yasushi Sekine

Waseda University

Japan

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Articles (11)

DFT calculation of Keggin-type polyoxometalates provided the first protonation sites and HOMO-LUMO gaps related to their total charge and bond valence.

Year:

2024

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2023

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2023

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2023

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2023

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2022

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2022

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2022

Year:

2022

Year:

2022

Year:

2022

Collaborators (1)

Shuhei Ogo

Lecturer

Kochi University

JAPAN

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Yasushi Sekine

Research Interests

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Articles (11)

Factors governing the protonation of Keggin-type polyoxometalates: influence of the core structure in clusters

Non-conventional low-temperature reverse water–gas shift reaction over highly dispersed Ru catalysts in an electric field

Quantum Annealing Boosts Prediction of Multimolecular Adsorption on Solid Surfaces Avoiding Combinatorial Explosion

Equilibrium unconstrained low-temperature CO2 conversion on doped gallium oxides by chemical looping

Low temperature ammonia synthesis by surface protonics over metal supported catalysts

Catalytic selective ethane dehydrogenation at low-temperature with low coke formation

Effects of alloying for steam or dry reforming of methane: a review of recent studies

Efficient CO2 conversion to CO using chemical looping over Co–In oxide

Elucidation of catalytic NOx reduction mechanism in an electric field at low temperatures

Elucidation of the reaction mechanism on dry reforming of methane in an electric field by <i>in situ</i> DRIFTs

Evaluating the effects of OH-groups on the Ni surface on low-temperature steam reforming in an electric field

Collaborators (1)

Shuhei Ogo

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