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Author | dc.contributor.author | Téllez, C. | |
Author | dc.contributor.author | Diaz, G. | |
Admission date | dc.date.accessioned | 2018-12-20T15:20:45Z | |
Available date | dc.date.available | 2018-12-20T15:20:45Z | |
Publication date | dc.date.issued | 1981 | |
Cita de ítem | dc.identifier.citation | Journal of Molecular Structure, Volumen 77, Issue 3-4, 2018, Pages 213-218 | |
Identifier | dc.identifier.issn | 00222860 | |
Identifier | dc.identifier.other | 10.1016/0022-2860(81)80065-8 | |
Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/158897 | |
Abstract | dc.description.abstract | The 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. | |
Lenguage | dc.language.iso | en | |
Type of license | dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Chile | |
Link to License | dc.rights.uri | http://creativecommons.org/licenses/by-nc-nd/3.0/cl/ | |
Source | dc.source | Journal of Molecular Structure | |
Keywords | dc.subject | Analytical Chemistry | |
Keywords | dc.subject | Spectroscopy | |
Keywords | dc.subject | Organic Chemistry | |
Keywords | dc.subject | Inorganic Chemistry | |
Título | dc.title | Vibrational spectra and normal coordinate analysis of diamminemercury(II) chloride with 14N/15N and H/D isotopic substitution | |
Document type | dc.type | Artículo de revista | |
Cataloguer | uchile.catalogador | SCOPUS | |
Indexation | uchile.index | Artículo de publicación SCOPUS | |
uchile.cosecha | uchile.cosecha | SI | |
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