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Determination of the Lattice Vibrations of Imidazole by Neutron Scattering

MPG-Autoren
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Zimmermann,  Herbert
Department of Molecular Physics, Max Planck Institute for Medical Research, Max Planck Society;
Department of Biomolecular Mechanisms, Max Planck Institute for Medical Research, Max Planck Society;
Zimmermann Group, Max Planck Institute for Medical Research, Max Planck Society;
Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society;

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Zitation

Link, K. H., Grimm, H., Dorner, B., Zimmermann, H., Stiller, H., & Bleckmann, P. (1985). Determination of the Lattice Vibrations of Imidazole by Neutron Scattering. Journal of Physics and Chemistry of Solids, 46(1), 135-142. doi:10.1016/0022-3697(85)90208-2.


Zitierlink: https://hdl.handle.net/11858/00-001M-0000-0019-AF27-2
Zusammenfassung
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 calculation and are consequently incorporated into the interaction model.