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 「基礎から学ぶ 有機化合物のスペクトル」
  小川桂一郎・榊原和久・村田滋 著 2008 東京化学同人   ISBN 4-8079-0685-7 
   3年生「構造化学」の教科書です!学生実験でも役に立ちます!

 化学サポートシリーズ 「コンピュータで分子の形をみる -分子力場計算入門-」
  榊原和久 著 2005 裳華房   ISBN 4-7853-3414-2
   実際にどのように計算していくのか、わかりやすく解説されています!     

論文リスト〔 2012~2000年 〕

 Akira Seto, Yuki Ochi, Hiroaki Gotoh, Kazuhisa Sakakibara
 "Trapping chlorine radicals via substituting nitro radicals in the gas phase"
 Anal. Methods, 2016, Advance Article DOI:10.1039/C5AY01118C

 S. Nakagawa, K. Sakakibara, H. Gotoh,
 "Novel degradation mechanism for triarylmethane dyes: Acceleration of degradation speed by the attack of active oxygen to halogen groups"
 Dyes and Pig 124 (2016) 130-132. DOI:10.1016/j.dyepig.2015.09.006

 R. Toba, H. Gotoh, K. Sakakibara,
 "Scanbenging and Characterization of Short-Lived Radicals Using a Novel Stable Nitroxide Radical with a Characteristic UV-vis Absorption Spectrum"
 Org. Lett. (2014), 16(15), 3868-3871, DOI: 10.1021/ol501328k

 M. Kuroha, H. Gotoh, Miran. Muhammed Shah, T. Yasuda, M. Watanabe, K. Sakakibara,
 "Proton-conductivity-enhancing ionic liquid consisting of guanidine and excess trifluoromethanesulfonic acid"
 Chem. Lett. (2014), 43(5), 649-651. DOI:10.1246/cl.131177

 K. Mori, T. Kobayashi, K. Sakakibara, K. Ueda,
 "Experimental and theoretical investigation of proton exchange reaction between protic ionic liquid diethylmethylammonium trifluoromethanesulfonate and H2O"
 Chemical Physics Letters (2012), 552, 58-63.

 K. Mori, K. Sakakibara,
 "Theoretical study of ionic liquids on the difference of melting points between tertiary and quaternary ammonium triflates"
 Chem.Lett. 2011, 40(7), 690-692. DOI:10.1246/cl.2011.690

 川崎加瑞範、榊原和久
  " ラジカル捕集膜 "
 産業技術総合研究所コンパクト化学システム研究センター Technical Book  2010, 213-215.
 ISBN 978-4-901662-06-2

 K. Mori, S. Hashimoto, T. Yuzuri, K. Sakakibara,
 "Structural and Spectroscopic Characteristics of a Proton-conductive Ionic Liquid Diethylmethylammonium Trifluoromethanesulfonate [dema][TfOH]"
 Bull. Chem. Soc. Jpn. 2010, 83(4), 328-334.

 H. Hoshino, K. Sakakibara, K. Watanabe,
 "Autoxidation Resistant Cyclopentyl Methyl Ether"
 Chem. Lett. 2008, 37, 774-775.

 H. Hoshino, M. Asami, K. Sakakibara, J-H. Lii, and N. L. Allinger,
 "MM3 Force Field Prediction of the Enantioselective Preference in the Asymmetric Synthesis of a Chiral 2-Cyclohexene-1-ol Using a Chiral Lithium Amide Reagent."
 Tetrahedron 2008, 64, 575-581.

 K. Kawasaki, K. Sakakibara,
 "Hydrogen Bond Donor Ability α2H Is a Good Index for Finding an Appropriate Color Developer for the Molecular Design of Functional Thermal Paper."
 Bull. Chem. Soc. Jpn. 2007, 80, 358-364.

 K. Kawasaki, K. Sakakibara,
 "Electrochemical Evaluation of Hydrogen Bond Donor Ability of Sulfonylurea Molecules by Cyclic Voltammetry."
 Chem. Lett. 2007, 36(2), 216-217.

 T. Fuji, T. Yuzuri, K. Sakakibara,
 "Assured Structural Identification of the Spin Adducts Generated from the Nitrone Spin Traps by ESR,MASS,and HPLC Analyses."
 Chem. Lett. 2005, 34(11), 1534-1535.

 K. Shimazaki, T. Inoue, H. Shikata, and K. Sakakibara,
 "Evaluation of the Odor Activity of Pyrazine Derivatives Using Structural and Electronic Parameters Derived from Conformational Study by Molecular Mechanics (MM3) and ab initio Calculations"
 J. Mol. Struct. 2005, 749, 169-176.

 K. Sakakibara, K. Naka, Y. Yamaguchi, M. Asami, K.-H. Chen,J.-H. Lii, and N. L. Allinger,
 "Molecular Mechanics (MM4) Calculations on [3.3]- and [4.4]Orthoparacyclophanes"
 J. Phys. Chem. A, 2004, 108, 3048-3055.

 T. Yoshida, K. Sakakibara, M. Asami,
 "Theoretical Evaluation of the Reaction IntermediateComplex For an Asymmetric Reaction Using a Chiral Lithium Amide by the Molecular Mechanics (MM3)Calculations."
 Chem. Lett. 2003, 32, 150-151.

 Y. Takahashi, A. Shirai, T. Segawa, T. Takahashi, and K. Sakakibara,
 "Why Does Color- Developing Phenomenon Occur on Thermal Paper Comprising of a Fluorane Dye and a Color Developer Molecule ?"
 Bull. Chem. Soc. Jpn. 2002, 75, 2225-2231.

 T. Yoshida, K. Sakakibara, M. Asami, K.-H. Chen, J.-H. Lii, and N. L. Allinger,
 "Molecular Mechanics (MM3) Calculations on Lithium Amide Compounds"
 J. Comput. Chem. 2002, 24, 319-327.

 J. Halova, P. Zak, P. Stopka, T. Yuzuri, Y. Abe, K. Sakakibara, H. Suezawa, and M. Hirota,
 "Structure-Sweetness Relationships of Aspartame Derivatives by GUHA"
 Discovery Science, 5th International Conference, DS 2002, L?beck, Germany, November 2002 Proceedings, 291-296.

 M. Hirota, K. Sakakibara, T. Yuzuri, and S. Kuroda,
 "Evaluation of the steric substituent effect by Ωs: reinvestigation of the reaction dependency of the steric substituent constant"
 J. Phys. Org. Chem. 2001, 14, 788-793.

 E. Ankai, K. Sakakibara, S. Uchida, Y. Uchida, Y. Yokoyama, and Y. Yokoyama,
 "Theoretical CD Spectrum Evaluation of the Indolylfulgide Molecules by Using Semi-Empirical Molecular Orbital Calculations"
 Bull. Chem. Soc. Jpn. 2001, 74, 1101-1108.

 K. Sakakibara, K. Shimazaki, K.-H. Chen, and J.-H. Lii,
 "Molecular Mechanics (MM3) Calculations on Phosphonamidate Compounds"
 J. Mol. Struct. 2000, 556, 283-291.

 N. Kuno, K. Sakakibara, M. Hirota, and T. Kogane,
 "A New Polymer-Incorporated Spin Trapping Reagent Aiming at the Environmental Use. Reactions with Organic Free Radicals."
 H. Suezawa, T. Hashimoto, K. Tsuchinaga, T. Yoshida, T.Yuzuri, K. Sakakibara, M. Hirota, and M. Nishio,
 "Electronic substituent effect on intramolecular CH/π interaction as evidenced by NOE experiments"
 J. Chem. Soc. Perkin Trans.2 2000, 1243-1249.

 M. Hirota, K. Sakakibara, H. Suezawa, T. Yuzuri, E. Ankai, and M. Nishio,
 "Intramolecular CH-π interaction. Substituent effect as a probe for hydrogen bond-like character"
 J. Phys. Org. Chem. 2000, 13, 620-623.

 K. Shimazaki, H.i Kakinuma, K. Takahashi, S. Niihata, N. Takahashi, H. Matsushita, Y.Nishi, and K. Sakakibara,
 "Ab initio study toward designing transition-state analogues which elicit proteolytic catalytic antibodies"
 J. Phys. Org. Chem. 2000, 13, 167-175.



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