Ken Sakata

Professor

Toho University

Japan

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Ken Sakata is a Professor at Toho University in Japan. His research focuses on various aspects of organic chemistry, particularly in reaction mechanisms and stereoselectivity as evidenced by his recent publications on Diels–Alder reactions and C–C coupling methodologies. He employs theoretical studies alongside experimental approaches to explore complex catalytic systems and reaction pathways.

Articles (17)

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2025

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2021

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JAPAN

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Yoshiaki Nishibayashi

Professor

University of Tokyo

JAPAN

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Tsubasa Hirata

Assistant Professor

Kobe Pharmaceutical University

JAPAN

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Hiromi Nakai

JAPAN

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Takashi Okitsu

Associate Professor

University of Toyama

JAPAN

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Takahiro Sawano

Associate Professor

Shimane University

JAPAN

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Ken Sakata

Research Interests

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Articles (17)

Theoretical Study on the Internal Conversion Decay Pathways of Bithiophene-Fused Isoquinolines

Selective C(sp³)-H Borylation of Methoxy Groups via Iron Complexes

Reactivity and Stereoselectivity in the Inverse-Electron-Demand Diels–Alder Reaction of 1-Aza-1,3-Butadiene

Boron Trifluoride-Mediated Domino Dehydration/Electrophilic Cyclization of Silylalkynols Leading to 2,3-Fused Tricyclic Benzofulvenes

Zinc chloride-catalyzed Grignard addition reaction of aromatic nitriles

Excitation configuration analysis for divide-and-conquer excited-state calculation method using dynamical polarizability

Leveraging the Stereochemical Complexity of Octahedral Diastereomeric-at-Metal Catalysts to Unlock Regio-, Diastereo-, and Enantioselectivity in Alcohol-Mediated C–C Couplings via Hydrogen Transfer

2,2′-Biphenol-Derived Phosphoric Acid Catalyst for the Dehydrative Esterification of Carboxylic Acids with Alcohols

Chiral-at-Ruthenium-SEGPHOS Catalysts Display Diastereomer-Dependent Regioselectivity: Enantioselective Isoprene-Mediated Carbonyl tert-Prenylation via Halide Counterion Effects

Quantum Chemical Study of the Cycloaddition Reaction of Tropone with 1,1-Diethoxyethene Catalyzed by B(C6F5)3 or BPh3

Unveiling controlling factors of the S0/S1 minimum-energy conical intersection (3): Frozen orbital analysis based on the spin-flip theory

Interplay of diruthenium catalyst in controlling enantioselective propargylic substitution reactions with visible light-generated alkyl radicals

Iridium-Catalyzed Branch-Selective Hydroalkylation of Simple Alkenes with Malonic Amides and Malonic Esters

Effect of Propargylic Substituents on Enantioselectivity and Reactivity in Ruthenium-Catalyzed Propargylic Substitution Reactions: A DFT Study

Enantioselectivity in Ruthenium‐Catalyzed Propargylic Substitution Reactions of Propargylic Alcohols with Acetone: A DFT Study

Front Cover: Ruthenium‐ and Copper‐Catalyzed Propargylic Substitution Reactions of Propargylic Alcohol Derivatives with Hydrazones (Chem. Eur. J. 63/2021)

Ruthenium‐ and Copper‐Catalyzed Propargylic Substitution Reactions of Propargylic Alcohol Derivatives with Hydrazones

Collaborators (11)

Manabu Hatano

Takeshi Yamada

Takeshi Yoshikawa

Yasuhiro Ikabata

Shogo Kuriyama

Ryo Takeuchi

Yoshiaki Nishibayashi

Tsubasa Hirata

Hiromi Nakai

Takashi Okitsu

Takahiro Sawano

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