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  Determination of the Lattice Vibrations of Imidazole by Neutron Scattering

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-0019-AF27-2 Version Permalink: https://hdl.handle.net/21.11116/0000-0000-D012-0
Genre: Journal Article

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JPhysChemSolids_46_1985_135.pdf (Any fulltext), 639KB
 
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Link, K. H., Author
Grimm, H., Author
Dorner, B., Author
Zimmermann, Herbert1, 2, 3, 4, Author           
Stiller, H., Author
Bleckmann, P., Author
Affiliations:
1Department of Molecular Physics, Max Planck Institute for Medical Research, Max Planck Society, ou_1497705              
2Department of Biomolecular Mechanisms, Max Planck Institute for Medical Research, Max Planck Society, ou_1497700              
3Zimmermann Group, Max Planck Institute for Medical Research, Max Planck Society, ou_1497749              
4Emeritus Group Biophysics, Max Planck Institute for Medical Research, Max Planck Society, ou_1497712              

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 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 calculation and are consequently incorporated into the interaction model.

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Language(s): eng - English
 Dates: 1984-03-021984-06-211985
 Publication Status: Issued
 Pages: 8
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 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/0022-3697(85)90208-2
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Title: Journal of Physics and Chemistry of Solids
Source Genre: Journal
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Publ. Info: Oxford : Pergamon
Pages: - Volume / Issue: 46 (1) Sequence Number: - Start / End Page: 135 - 142 Identifier: ISSN: 0022-3697
CoNE: https://pure.mpg.de/cone/journals/resource/110992357322388