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Determination of the lattice vibrations of imidazole by neutron scattering
Authors:KH Link  H Grimm  B Dorner  H Zlmmermann  H Stiller  P Bleckmann
Institution:2. lnstitut für Festkörperforschung der KFA, D-5170 Jülich, West Germany;3. Institute Laue-Langevin 156 X, F-38042 Grenoble Cedex, France;4. Max-Planck-Institut für Med. Forschung, D-6900 Heidelberg, West Germany;5. universität Dortmund, Organische Chemie, D-4600 Dortmund 50, West Germany
Abstract:The external molecular vibrations of deuterated imidazole have been investigated at 12 K for wave vectors along the three principal directions of the Brillouin zone by neutron scattering and by Raman scattering at the zone center. A complete symmetry assignment is obtained. The dominant role of the N-H … N hydrogen bond within the intermolecular interactions is reflected in a relatively simple manner in the shape of the dispersion curves because of the chain-like arrangement of hydrogen bonds. The experiment yields directly a stretching force constant of 0.33 mdyn Å?1 for this bond. This value is compatible with monopole-dipole and dipole-dipole interactions as major contributions to the attractive interactions of the hydrogen bond of this length (2.86 Å). Relatively strong static monopoles and dipoles are confirmed by a CNDO2 calculation and are consequently incorporated into the interaction model.
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