Show simple item record

dc.creatorWu, Guo-Jenen_US
dc.creatorFrech, Rogeren_US
dc.date.accessioned2006-06-15T13:47:39Z
dc.date.available2006-06-15T13:47:39Z
dc.date.issued1976en_US
dc.identifier1976-RR'-5en_US
dc.identifier.urihttp://hdl.handle.net/1811/9746
dc.descriptionAuthor Institution: Department of Chemistry, University of Oklahomaen_US
dc.description.abstractThe sulfate ion internal optic modes in monoclinic $Li_{2}SO_{4} \cdot H_{2}O$ are studied using the molecular dipole model. The polarization direction of the B symmetry phonons lies in the a-c plane; however a unique direction is not given by symmetry considerations. An analysis of polarized near-normal incidence infrared reflection data complemented by Raman data suffices to uniquely determine the polarization of the phonon. In these systems a given A symmetry phonon is shown to be ""paired"" with a particular B symmetry phonon, that is, both phonons originate in the same site group internal mode. All site group modes here are of A symmetry. The correct ""pairing"" assignments for several internal modes are discussed.en_US
dc.format.extent95273 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE SULFATE ION INTERNAL OPTIC MODES IN $Li_{2}SO_{4} \cdot H_{2}O$en_US
dc.typearticleen_US


Files in this item

Thumbnail

Items in Knowledge Bank are protected by copyright, with all rights reserved, unless otherwise indicated.

This item appears in the following Collection(s)

Show simple item record