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Authordc.contributor.authorTéllez, C. 
Authordc.contributor.authorDiaz, G. 
Admission datedc.date.accessioned2018-12-20T15:20:45Z
Available datedc.date.available2018-12-20T15:20:45Z
Publication datedc.date.issued1981
Cita de ítemdc.identifier.citationJournal of Molecular Structure, Volumen 77, Issue 3-4, 2018, Pages 213-218
Identifierdc.identifier.issn00222860
Identifierdc.identifier.other10.1016/0022-2860(81)80065-8
Identifierdc.identifier.urihttps://repositorio.uchile.cl/handle/2250/158897
Abstractdc.description.abstractThe IR and Raman spectra of solid diamminemercury(II) chloride with 14N/15N and H/D isotopic substitution have been measured. The spectra have been interpreted assuming D3d symmetry for the [Hg(NH3)2]2+ cations which have a linear framework structure. The skeletal metal-ligand modes νas(HgN) and °as(NHgN) in the IR spectra were confirmed by the observed isotopic shifts. A normal coordinate analysis for the three isotopic compounds has been carried out, based on a modified valence force field and on a modified Urey-Bradley force field. © 1981.
Lenguagedc.language.isoen
Type of licensedc.rightsAttribution-NonCommercial-NoDerivs 3.0 Chile
Link to Licensedc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
Sourcedc.sourceJournal of Molecular Structure
Keywordsdc.subjectAnalytical Chemistry
Keywordsdc.subjectSpectroscopy
Keywordsdc.subjectOrganic Chemistry
Keywordsdc.subjectInorganic Chemistry
Títulodc.titleVibrational spectra and normal coordinate analysis of diamminemercury(II) chloride with 14N/15N and H/D isotopic substitution
Document typedc.typeArtículo de revista
Catalogueruchile.catalogadorSCOPUS
Indexationuchile.indexArtículo de publicación SCOPUS
uchile.cosechauchile.cosechaSI


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Attribution-NonCommercial-NoDerivs 3.0 Chile
Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Chile