Search Results - Suenobu, Katsuhiro

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  1. 1
    Direct arylation polycondensation for the synthesis of bithiophene-based alternating copolymers

    Direct arylation polycondensation for the synthesis of bithiophene-based alternating copolymers by Kuwabara, Junpei, Nohara, Yuta, Choi, Seong Jib, Fujinami, Yohei, Lu, Wei, Yoshimura, Ken, Oguma, Jun, Suenobu, Katsuhiro, Kanbara, Takaki

    Published in Polymer chemistry
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  2. 2
    Practical Copper-Catalyzed Asymmetric Synthesis of Chiral Chrysanthemic Acid Esters

    Practical Copper-Catalyzed Asymmetric Synthesis of Chiral Chrysanthemic Acid Esters by Itagaki, Makoto, Suenobu, Katsuhiro

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  3. 3
    Highly efficient chiral copper Schiff-base catalyst for asymmetric cyclopropanation of 2,5-dimethyl-2,4-hexadiene

    Highly efficient chiral copper Schiff-base catalyst for asymmetric cyclopropanation of 2,5-dimethyl-2,4-hexadiene by Itagaki, Makoto, Hagiya, Koji, Kamitamari, Masashi, Masumoto, Katsuhisa, Suenobu, Katsuhiro, Yamamoto, Yohsuke

    Published in Tetrahedron
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  4. 4
    Studies of Copper−Bisoxazoline-Catalyzed Asymmetric Cyclopropanation of 2,5-Dimethyl-2,4-hexadiene

    Studies of Copper−Bisoxazoline-Catalyzed Asymmetric Cyclopropanation of 2,5-Dimethyl-2,4-hexadiene by Itagaki, Makoto, Masumoto, Katsuhisa, Suenobu, Katsuhiro, Yamamoto, Yohsuke

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  5. 5
    Reaction Pathway and Stereoselectivity of Asymmetric Synthesis of Chrysanthemate with the Aratani C1-Symmetric Salicylaldimine−Copper Catalyst

    Reaction Pathway and Stereoselectivity of Asymmetric Synthesis of Chrysanthemate with the Aratani C1-Symmetric Salicylaldimine−Copper Catalyst by SUENOBU, Katsuhiro, ITAGAKI, Makoto, NAKAMURA, Eiichi

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  6. 6
    Reaction Pathway and Stereoselectivity of Asymmetric Synthesis of Chrysanthemate with the Aratani C 1-Symmetric Salicylaldimine−Copper Catalyst

    Reaction Pathway and Stereoselectivity of Asymmetric Synthesis of Chrysanthemate with the Aratani C 1-Symmetric Salicylaldimine−Copper Catalyst by Suenobu, Katsuhiro, Itagaki, Makoto, Nakamura, Eiichi

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  7. 7
    On the Hydronium Ion Catalyzed Mechanism in Vinyl Alcohol−Acetaldehyde Isomerization:  Ab initio Molecular Orbital Theory and Monte Carlo Simulation

    On the Hydronium Ion Catalyzed Mechanism in Vinyl Alcohol−Acetaldehyde Isomerization:  Ab initio Molecular Orbital Theory and Monte Carlo Simulation by Nagaoka, Masataka, Suenobu, Katsuhiro, Yamabe, Tokio

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  8. 8
    Direct arylation polycondensation for the synthesis of bithiophene-based alternating copolymersElectronic supplementary information (ESI) available: Spectroscopic data. See DOI: 10.1039/c2py20917a

    Direct arylation polycondensation for the synthesis of bithiophene-based alternating copolymersElectronic supplementary information (ESI) available: Spectroscopic data. See DOI: 10... by Kuwabara, Junpei, Nohara, Yuta, Choi, Seong Jib, Fujinami, Yohei, Lu, Wei, Yoshimura, Ken, Oguma, Jun, Suenobu, Katsuhiro, Kanbara, Takaki

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  9. 9
    Ab Initio Molecular Orbital Study on Molecular and Hydration Structures of Ectoine

    Ab Initio Molecular Orbital Study on Molecular and Hydration Structures of Ectoine by Suenobu, Katsuhiro, Nagaoka, Masataka, Yamabe, Tokio, Nagata, Shinichi

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  10. 10
    Kinetic Lattice Model for Long-Time Chemical Phenomena: Introduction of Time-Scale into Monte Carlo Simulation

    Kinetic Lattice Model for Long-Time Chemical Phenomena: Introduction of Time-Scale into Monte Carlo Simulation by Nagaoka, Masataka, Suenobu, Katsuhiro, Yamabe, Tokio

    Published in Molecular simulation
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  11. 11
    An ab initio Molecular Orbital Study on Effect of Electric Field Strength on Ionic Selectivity of the Sodium Channel

    An ab initio Molecular Orbital Study on Effect of Electric Field Strength on Ionic Selectivity of the Sodium Channel by Suenobu, Katsuhiro, Tani, Seiji, Imamura, Akira

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  12. 12
    The faster conversion of ethene thiol than vinyl alcohol in tautomerization reactions in aqueous solution — theoretical prediction

    The faster conversion of ethene thiol than vinyl alcohol in tautomerization reactions in aqueous solution — theoretical prediction by Suenobu, Katsuhiro, Nagaoka, Masataka, Yamabe, Tokio

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