Empirical calculations of interactions between two mesogenic molecules
- 1 January 1979
- journal article
- Published by EDP Sciences in Journal de Physique Lettres
- Vol. 40 (6) , 137-141
- https://doi.org/10.1051/jphyslet:01979004006013700
Abstract
The interactions between two rigid molecules are calculated by empirical methods based on atomic potential contributions. The stable configurations are studied and related to the possible existence of a smecticlike phase with translational and rotational restricted motions. The Van der Waals interactions are shown to be determinant in the dimer stabilizationKeywords
This publication has 8 references indexed in Scilit:
- Conformational polymorphism. The influence of crystal structure on molecular conformationJournal of the American Chemical Society, 1978
- Structure cristalline d'un composé nématogène: le (méthoxybenzylidèneamino-4')-4α-méthyl cinnamate de propyleActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1975
- End-chain ordering in nematic liquid crystalsSolid State Communications, 1973
- An X-ray Diffraction Study of Three Mesophases Showing Smectic A MorphologyMolecular Crystals and Liquid Crystals, 1973
- AN AB INITIO QUANTUM‐MECHANICAL INVESTIGATION ON THE ROTATIONAL ISOMERISM IN AMIDES AND ESTERSInternational Journal of Peptide and Protein Research, 1973
- Simple Molecular Model for the SmecticPhase of Liquid CrystalsPhysical Review A, 1971
- Calculated minimum energy conformations of acetylcholineJournal of Molecular Biology, 1968
- The Site of Inhibition of Iodoacetamide in Photosynthesis studied with Chloroplasts and Cell Free Preparations of SpinachZeitschrift für Naturforschung B, 1960