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Index Name

Kondo, Shoichi

Similar Names

Kondo, S.

Co-authors

Araki, Kazuo;   Fujimura, Koh;   Fujiwara, Masakazu;   Hasegawa, Kazuya;   Higuchi, Nobuaki;   Ishikawa, Masayuki;   Mita, Shigeru;   Ohyama, Masanori;   Ono, Isamu;   Satoh, Katsuhiko;   Takahashi, Mitsuo;   Takeda, Masatami;   Ujiie, Seiji

Publication Titles

1979: On the phase transition behavior of binary systems: various nonnematic solutes in nematic solvent (EBBA)
1981: Orientations of 1,2-dibromoethylene in various nematic liquid crystals
1982: Studies on molecular motion in lyotropic mesophases of the hexaethylene glycol dodecyl ether-water-d2 system by carbon-13 nuclear magnetic resonance
1986: On the orientational order and molecular dynamics of N-(4-butoxybenzylidene)-4'-butylaniline (4O.4) by ESR
1987: Density investigation of N-(4-n-pentyloxybenzylidene)-4-n-hexylaniline
1988: Molecular polarizabilities of homologous liquid crystals
1992: A computational approach to the structure and motion of hexakis(pentyloxy)triphenylene (THE5) in discotic mesophase
1993: A computational approach to the structure of 4-alkoxy-4'- cyanobiphenyl in nematic mesophase
1994: STM observation of molecular arrangement for smectic liquid crystal on substrate
1995: Identification of transitions in lyotropic mesophases in hexaethylene glycol dodecyl ether-water by precision densimetry
1996: Computer simulation for liquid crystalline system
1996: Monte Carlo simulations on mesophase formation using dipolar Gay-Berne model
1997: Dielectric behavior of semifluorinated n-alkane (F(CF2)n(CH2)mH). II
1997: Influence of longitudinal dipole of mesophase formation via computer simulation
1998: Computer simulation on liquid crystal order in cell with alignment surfaces
1999: Characterization of (perfluorodecyl) n-alkanes, F(CF2)10(CH2)mH
1999: Monte Carlo simulation on nematic order of chain model using mean field potential-order parameter in binary mixture
2000: Order parameter in binary mixture by Monte Carlo simulation hybridized with mean field approximation
2001: Structure effect of solute on orientational order in binary mixture by 2H-NMR and molecular simulations
2002: Molecular Dynamics Simulations of Binary Mixtures of Liquid Crystal and Non-Liquidcrystal
2006: Liquid Crystalline Properties and Molecular Packing of Semifluorinated n-Alkanes F(CF2)10(CH2)mH

Sources

19th Int. Liq. Cryst. Conf., Edinburgh, 2002, P393
Bull. Chem. Soc. Jpn., 55, 1988
Bull. Chem. Soc. Jpn., 65, 1057
Bull. Chem. Soc. Jpn., 66, 633
Hyomen Kagaku, 15, 389
J. Chem. Soc., Faraday Trans., 91, 319
Kagaku Kogyo, 47, 732
Liq. Cryst., 20, 757
Macromolecules, 39, 5836
Mol. Cryst. Liq. Cryst. A, 300, 143
Mol. Cryst. Liq. Cryst. A, 302, 369
Mol. Cryst. Liq. Cryst. A, 318, 115
Mol. Cryst. Liq. Cryst. A, 330, 37
Mol. Cryst. Liq. Cryst. A, 352, 225
Mol. Cryst. Liq. Cryst. A, 365, 777
Mol. Cryst. Liq. Cryst., 140, 153
Mol. Cryst. Liq. Cryst., 54, 191
Mol. Cryst. Liq. Cryst., 64, 145
Mol. Simul., 21, 417
Tokyo Kogyo Koto Senmon Gakko Kenkyu Hokokusho, 19, 19
Tokyo Kogyo Koto Senmon Gakko Kenkyu Hokokusho, 20, 21


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