Publicación:
The lattice vibrations of 1, 2, 4, 5-tetrabromobenzene.

cnea.tipodocumentoARTÍCULO CIENTÍFICO
dc.contributor.authorBurgos, E.
dc.contributor.authorBonadeo,H.
dc.date.accessioned2022-10-20T14:46:52Z
dc.date.issued1978
dc.description.abstractThe lattice vibrations of 1,2,4,5-tetrabromobenzene in its β and γ phases have been studied using Raman and far infrared spectroscopy. The results are compared with calculations based on the atom —atom interaction model. In spite of the similar crystal structures, both the spectra and the calculated frequencies of the two phases are widely different.
dc.description.institutionalaffiliationFil: Burgos, E. Comisión Nacional de Energía Atómica; Argentina
dc.description.institutionalaffiliationBonadeo,H. Comisión Nacional de Energía Atómica; Argentina
dc.description.institutionalaffiliationComisión Nacional de Energía Atómica; Argentina
dc.format.extent125-127 p.
dc.identifier.cnea01.78.09
dc.identifier.urihttps://nuclea.cnea.gob.ar/handle/20.500.12553/1952
dc.language.ISO639-3eng
dc.publisherNorth Holland Publishing Co.
dc.relation.ispartofChemical Physics Letters V 57 (1) Jul 1978
dc.rights.licenseinfo:eu-repo/semantics/openAccess
dc.subject.keywordCRYSTAL PHASE TRANSITIONS
dc.subject.keyword1,2,4,5-TETRABROMOBENZENE
dc.subject.keywordPHASE TRANSFORMATIONS
dc.subject.keywordALPHA
dc.subject.keywordGAMMA
dc.subject.keywordCRYSTAL STRUCTURE
dc.subject.keywordSPECTROSCOPY
dc.titleThe lattice vibrations of 1, 2, 4, 5-tetrabromobenzene.
dc.typeARTÍCULO
dc.type.versionVersión publicada
dspace.entity.typePublication

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