K. Sakakibara

发表

How to determine the force constants of MM2 force field in a consistent way

M. Hirota, Y. Hase, K. Sakakibara, 1989 .

Evaluation of the steric substituent effect by ΩS: reinvestigation of the reaction dependency of the steric substituent constant

S. Kuroda, M. Hirota, K. Sakakibara, 2001 .

Autoxidation Resistant Cyclopentyl Methyl Ether

K. Sakakibara, Hayato Hoshino, Kiyoshi Watanabe, 2008 .

DEVELOPMENT AND EVALUATION OF NOVEL RADICAL-TRAPPING SHEETS COMPOSED MAINLY OF CLAY

K. Kawasaki, F. Mizukami, T. Ebina, 2008 .

Experimental and theoretical investigation of proton exchange reaction between protic ionic liquid diethylmethylammonium trifluoromethanesulfonate and H2O

Takanori Kobayashi, K. Mori, K. Ueda, 2012 .

Scavenging and characterization of short-lived radicals using a novel stable nitroxide radical with a characteristic UV-vis absorption spectrum.

H. Gotoh, K. Sakakibara, Ryuta Toba, 2014, Organic letters.

Hydrogen Bond Donor Ability α2H Is a Good Index for Finding an Appropriate Color Developer for the Molecular Design of Functional Thermal Paper

K. Kawasaki, K. Sakakibara, 2007 .

Hydrophobic Protic Ionic Liquid for Nonhumidified Intermediate-temperature Fuel Cells

M. Watanabe, T. Yasuda, K. Mori, 2009 .

A new method for evaluating the steric hindrance by substituent

T. Komatsuzaki, M. Hirota, K. Sakakibara, 1989 .

Re-examination of Steric Substituent Constants by Molecular Mechanics

S. Kuroda, M. Hirota, K. Sakakibara, 2005 .

Ab initio study toward designing transition‐state analogues which elicit proteolytic catalytic antibodies

H. Kakinuma, K. Sakakibara, Y. Nishi, 2000 .

Why Does a Color-Developing Phenomenon Occur on Thermal Paper Comprising of a Fluoran Dye and a Color Developer Molecule?

K. Sakakibara, Tatsuya Takahashi, Takako Segawa, 2002 .

Highly diastereoselective conjugate addition of aryllithium to chiral β-nitrostyrene derivative : An application to the asymmetric synthesis of 4 -aryl -1,2,3,4 -tetrahydroisoquinoline

K. Miyoshi, Ayako Taketoshi, K. Sakakibara, 2007 .

Theoretical evaluation of the reaction intermediate complex for an asymmetric reaction using a chiral lithium amide by the molecular mechanics (MM3) calculations

K. Sakakibara, M. Asami, Takashi Yoshida, 2003 .

ESTIMATION OF REACTIVITY BY CORRELATION ANALYSES USING OMEGA S AND DELTA CHI B AS SUBSTITUENT PARAMETERS

M. Hirota, K. Sakakibara, Jun-ichi Isizawa, 1996 .

Combined molecular mechanics (MM2) and molecular orbital (AM1) study of periplanone-b and analogues. Evaluation of biological activity from electronic properties and geometries

K. Mori, E. Ōsawa, T. Kitahara, 1992 .

Novel degradation mechanism for triarylmethane dyes: Acceleration of degradation speed by the attack of active oxygen to halogen groups

S. Nakagawa, H. Gotoh, K. Sakakibara, 2016 .

Synthesis and spin-trapping properties of poly[N-(p-vinylbenzylidene)-tert.-butylamine N-oxide] and its copolymers as a solid spin trap

M. Hirota, K. Sakakibara, Jingzhu Ren, 1994 .

Multinuclear magnetic resonance and molecular mechanics studies on the conformations and the dynamic behaviors of α-alkyl-substituted o-methoxybenzyl alcohols

M. Hirota, K. Sakakibara, Hajime Wada, 1997 .

Molecular Mechanics (MM4) Calculations on [3.3]- and [4.4]Orthoparacyclophanes†

N. L. Allinger, J. Lii, K. Naka, 2004 .

Substituent Effect on the Enthalpies of Formation of CH/π Complexes of Aromatic π-Bases

M. Hirota, R. Ehama, K. Sakakibara, 1993 .

Effect of CH/π interaction on the chiroptical properties of olefins and dienes

M. Nishio, M. Hirota, K. Sakakibara, 1993 .

Electronic substituent effect on intramolecular CH/π interaction as evidenced by NOE experiments

M. Nishio, M. Hirota, K. Sakakibara, 2000 .

MM2 Molecular Mechanics Studies of Periplanone B and Nitroxides. Empirical Methods to Evaluate the Stretching (ks) and Bending (kb) Force Constants of the MM2 Force Field

M. Hirota, Hidetaka Kawamura, T. Nagata, 1994 .

Trapping chlorine radicals via substituting nitro radicals in the gas phase

Y. Mishima, H. Gotoh, K. Seki, 2016 .

The Synthesis of Poly[N-(p-vinylbenzylidene)-t-butylamine N-oxide] and Characterizations of Reaction with Nitrogen Dioxide

M. Hirota, K. Sakakibara, Jingzhu Ren, 1993 .

MM3 force field prediction of the enantioselective preference in the asymmetric synthesis of a chiral 2-cyclohexen-1-ol using a chiral lithium amide reagent

N. L. Allinger, J. Lii, K. Sakakibara, 2008 .

Conformational analysis of serricornin: Application of molecular mechanics calculations to stereochemical assignment of serricornin, sex pheromone of cigarette beetle (Lasioderma serricorne F.)

E. Ōsawa, M. Hirota, K. Sakakibara, 1990, Journal of Chemical Ecology.

Steric substituent constant Ωs based on molecular mechanics calculation. II. Directionally weighted steric constants and their application to the analysis of the steric course of reactions

S. Kuroda, M. Hirota, K. Sakakibara, 1995 .

The Photolyses of 2,6- and 2,4-Difluorohalobenzenes

Yongcheng Song, M. Nakada, M. Hirota, 1997 .

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

K. Sakakibara, Hiroki Shikata, K. Shimazaki, 2005 .

Molecular mechanics (MM3) calculations on phosphonamidate compounds

J. Lii, K. Sakakibara, K. Shimazaki, 2000 .

A new steric subtituent constant Ωs. Characteristic feature and comparison with some other steric constants

T. Komatsuzaki, M. Hirota, K. Sakakibara, 1992 .

A New Steric Substituent Constant S Based on Molecular Mechanics Calculations

Tamiki Komatsuzaki, Minoru Hirota, Kazuhisa Sakakibara, 1991, Comput. Chem..

Inhibitory regulation mechanism of naphthoquinone and its derivatives in radical polymerization

I. Kawamura, K. Sakakibara, Shunichi Himori, 2019, Journal of Physical Organic Chemistry.

Molecular mechanics (MM3) calculations on lithium amide compounds

Takashi Yoshida, Jenn-Huei Lii, Norman L. Allinger, 2003, J. Comput. Chem..

Proton-conductivity-enhancing Ionic Liquid Consisting of Guanidine and Excess Trifluoromethanesulfonic Acid

M. Watanabe, T. Yasuda, H. Gotoh, 2014 .

The Reaction of Nitrogen Dioxide with N-Benzylidene-t-butylamine N-Oxide. Formation of a White Solid Adduct and Its Properties

M. Hirota, K. Sakakibara, Koji Sonokawa, 1992 .

Conformational analyses of periplanone analogs by molecular mechanics calculations

E. Ōsawa, M. Hirota, K. Sakakibara, 1991, Journal of Chemical Ecology.

Electrochemical Evaluation of Hydrogen Bond Donor Ability of Sulfonylurea Molecules by Cyclic Voltammetry

K. Kawasaki, K. Sakakibara, 2007 .

Theoretical study of CH-π interaction. Significant enhancement of CD spectra due to the participation of CH-π interaction.

M. Nishio, S. Tsuzuki, K. Tanabe, 1991 .

Theoretical CD Spectrum Evaluation of the Indolylfulgide Molecules by Using Semi-Empirical Molecular Orbital Calculations.

S. Uchida, Y. Uchida, Y. Yokoyama, 2001 .

A new polymer-incorporated spin-trapping reagent aimed at environmental use. Reactions with organic free radicals

M. Hirota, K. Sakakibara, Tamizo Kogane, 2000 .

[Evaluation of Radiochromic Gel Dosimeter and Optical CT].

J. Kotoku, H. Gotoh, K. Sakakibara, 2017, Igaku butsuri : Nihon Igaku Butsuri Gakkai kikanshi = Japanese journal of medical physics : an official journal of Japan Society of Medical Physics.

Multinuclear magnetic resonance and molecular mechanics studies on the conformations and the dynamic behaviors of α-alkyl-substituted o-methoxybenzyl alcohols

M. Hirota, K. Sakakibara, Hajime Wada, 1997 .

Molecular mechanics studies (MM3) on the conformations of some derivatives of triptycene

Norman L. Allinger, Kazuhisa Sakakibara, N. L. Allinger, 1995 .

Molecular mechanics (MM3) calculations on phosphonamidate compounds

J. Lii, K. Sakakibara, K. Shimazaki, 2000 .