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Molecular dynamics and conformational behaviour of mesogenic resorcinarenes
Authors:Enrico Dalcanale  Giancarlo Antonioli  Mauro Ricco  Herbert Groothues  Friedrich Kremer
Institution:1. Dipartimento di Chimica Organica e Industriale, Universita di Parma, Parco Area delle Scienze 17/A, I-43100 Parma, Italy;2. Dipartimento di Fisica e INFM, Universita di Parma, Parco Area delle Scienze 7/A, I-43100 Parma, Italy;3. Fakultat Physik und Geowissenschaften, Universitat Leipzig, Linnestrasse 5, D-04103 Leipzig, Germany
Abstract:The dynamic and conformational behaviour of four mesogenic resorcinarenes exhibiting columnar mesophases have been studied by a combination of broadband dielectric spectroscopy and deuterium solid state NMR. Broadband dielectric spectroscopy provided evidence for two relaxation processes present both in the mesophase and in the isotropic liquid. The high frequency process II, common to all mesogens, has been assigned to the libration of the carbonyl groups of the ester junctions between the core and the side chains. The low frequency process I, present in conformationally mobile mesogens 1 and 2, has been attributed to the ring inversion process of the macrocyclic core associated with dipole inversion along the columnar axis. Deuterium solid state NMR performed on 4, the deuteriated analogue of 1, confirmed the molecular dynamics attribution for process I, assigning the ring inversion to the interconversion of the two equivalent crown conformations.
Keywords:twist grain boundary  cholesteryl derivative  crystal structure  dihedral angle  hydrogen bonding
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