화학공학소재연구정보센터
검색결과 : 207건
No. Article
91 Effect of molecular structure on the phase behavior of some liquid crystalline compounds and their mixtures X. Unsymmetrical 1,4-phenylene-bis-(4-substituted benzoates)
Naoum MM, Labeeb TY, Happ E, Seliger H
Thermochimica Acta, 391(1-2), 151, 2002
92 High birefringence phenylacetylene liquid crystals with low viscosity
Sekine C, Fujisawa K, Iwakura K, Minai M
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 364, 711, 2001
93 Theoretical study on the polarizabilities of two-dimensionally-grown dendritic molecular aggregates: the artichitecture- and size-dependency
Nakano M, Fujita H, Takahata M, Kiribayashi S, Yamaguchi K
Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals, 371, 215, 2001
94 Effect of oxygen sublattice ordering on interstitial transport mechanism and conductivity activation energies in phase-stabilized cubic bismuth oxides
Boyapati S, Wachsman ED, Jiang NX
Solid State Ionics, 140(1-2), 149, 2001
95 Concentration polarization in electrodialysis: Buffer solutions experimental method
Bouhidel KE, Oulmi K
Desalination, 132(1-3), 199, 2000
96 Density Functional Studies of Molecular Polarizabilities. 7. Anthracene and Phenanthrene
Hinchliffe A, Machado HJS
International Journal of Molecular Sciences, 1(1), 8, 2000
97 Density Functional Studies of Molecular Polarizabilities. 10. Fulvenes and Fulvalenes
Hinchliffe A, Machado HJS
International Journal of Molecular Sciences, 1(2), 39, 2000
98 Orientational and collision-induced contribution to third-order nonlinear optical response of liquid CS2
Kiyohara K, Kamada K, Ohta K
Journal of Chemical Physics, 112(14), 6338, 2000
99 Anisotropy effects in methyl chloride ionization by metastable neon atoms at thermal energies
Alberti M, Lucas JM, Brunetti B, Pirani F, Stramaccia M, Rosi M, Vecchiocattivi F
Journal of Physical Chemistry A, 104(7), 1405, 2000
100 Molecular hardness, polarizability and valency variation of formamide and thioformamide on internal rotation: A density functional study
Ghanty TK, Ghosh SK
Journal of Physical Chemistry A, 104(13), 2975, 2000