Quasi-elastic neutron spectroscopy and rotational potentials of methyl halides

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dc.contributor.authorKirstein, Oen_AU
dc.contributor.authorPrager, Men_AU
dc.contributor.authorGrimm, Hen_AU
dc.contributor.authorBuchsteiner, Aen_AU
dc.contributor.authorWischnewski, Aen_AU
dc.date.accessioned2023-01-12T01:01:35Zen_AU
dc.date.available2023-01-12T01:01:35Zen_AU
dc.date.issued2006-11-15en_AU
dc.date.statistics2022-05-19en_AU
dc.descriptionPhysical copy held by ANSTO Library at DDC 539.7213/3. Part Ien_AU
dc.description.abstractThe methyl halides belong to the simplest organic molecules that contain CH3 groups. The lattice dynamics of these molecules were modeled recently based on the exact crystallographic structure and transferable pair potential parameters. Experiments were done using the NEAT spectrometer at BENSC, HMI, Germany and the BSJ spectrometer at FZJ, Germany to obtain values for the individual activation energy. The experimental values for the activation energies were used to refine the Fourier parameters of the individual rotational potential. Experimentally determined activation energies for all molecules, but the methyl fluoride, agree with single particle model predictions. Crown Copyright © 2006 Published by Elsevier B.V.en_AU
dc.identifier.citationKirstein, O., Prager, M., Grimm, H., Buchsteiner, A., & Wischnewski, A. (2006). Quasi-elastic neutron spectroscopy and rotational potentials of methyl halides. Paper presented at the Eighth International Conference on Neutron Scattering (ICNS 2005), "Neutrons for structure and dynamics - a new era", Sydney, Australia, 27 November to 2 December 2005. In Campbell, S. J., Cadogan, J. M., Furusaka, M., Hauser, N., & James, M. (Eds), Physica B: Condensed Matter, 385-386(Part 1), 47-49. doi:10.1016/j.physb.2006.05.098en_AU
dc.identifier.conferenceenddate2 December 2005en_AU
dc.identifier.conferencenameEighth International Conference on Neutron Scattering ICNS 2005: 'Neutrons for structure and dynamics - a new eraen_AU
dc.identifier.conferenceplaceSydney, Australiaen_AU
dc.identifier.conferencestartdate27 November 2005en_AU
dc.identifier.editorsCampbell, S. J., Cadogan, J. M., Furusaka, M., Hauser, N., & James, M.en_AU
dc.identifier.issn0921-4526en_AU
dc.identifier.issuePart 1en_AU
dc.identifier.journaltitlePhysica B: Condensed Matteren_AU
dc.identifier.pagination47-49en_AU
dc.identifier.urihttps://doi.org/10.1016/j.physb.2006.05.098en_AU
dc.identifier.urihttps://apo.ansto.gov.au/dspace/handle/10238/14323en_AU
dc.identifier.volume385-386en_AU
dc.language.isoenen_AU
dc.publisherElsevier B. V.en_AU
dc.subjectHalidesen_AU
dc.subjectMoleculesen_AU
dc.subjectCrystallographyen_AU
dc.subjectRotationen_AU
dc.subjectQuasi-elastic scatteringen_AU
dc.subjectSpectrometersen_AU
dc.subjectFourier analysisen_AU
dc.subjectSpectroscopyen_AU
dc.titleQuasi-elastic neutron spectroscopy and rotational potentials of methyl halidesen_AU
dc.typeConference Paperen_AU
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