| 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 |
