Therα-structure and orientational behaviour of monoiodobenzene in nematic liquid crystals
- 1 January 1982
- journal article
- Published by Taylor & Francis in Molecular Physics
- Vol. 45 (1) , 141-148
- https://doi.org/10.1080/00268978200100111
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- N.M.R. study of monofluorobenzene partially oriented in thermotropic liquid crystalsMolecular Physics, 1981
- Proton distance ratios and order tensor elements for several halobenzenes obtained in a lyotropic potassium laurate mesophaseMolecular Physics, 1980
- Determination of the rα-structure of partially oriented monochlorobenzene utilizing the carbon-13 satellites in the proton NMR spectrumJournal of Molecular Structure, 1979
- Vibrational spectra of bromobenzene-4-d1 and bromobenzene-2,3,5,6-d4 and force field of bromobenzeneSpectrochimica Acta Part A: Molecular Spectroscopy, 1977
- The orientations of molecules dissolved in lyotropic surfactant solutionsMolecular Physics, 1977
- A molecular field theory for uniaxial nematic liquid crystals formed by non-cylindrically symmetric moleculesMolecular Physics, 1975
- Optical Studies of the Anisotropic Solute-Solvent Interaction in Liquid CrystalsMolecular Crystals and Liquid Crystals, 1973
- Relation between the principal polarizabilities of a molecule and its average orientation in nematic liquid crystalsChemical Physics Letters, 1972
- Orientation of Solute Molecules in Nematic Liquid Crystal SolventsCanadian Journal of Chemistry, 1971
- A study of the molecular structure and of the barrier to methyl rotation ino-chlorotoluene partially oriented in the nematic phaseMolecular Physics, 1971