Spectra and structure of polyamine-copper(II) complexes. Infrared spectrum and normal coordinate calculations of mono(diethylenetriamine) copper(II) nitrate
| Author | dc.contributor.author | Díaz, Guillermo | |
| Author | dc.contributor.author | Diez, Sylvia | |
| Author | dc.contributor.author | López, Luis | |
| Author | dc.contributor.author | Muñoz, René | |
| Author | dc.contributor.author | Campos Vallette, Marcelo | |
| Author | dc.contributor.author | Manríquez, Víctor | |
| Author | dc.contributor.author | Wittke, Oscar | |
| Admission date | dc.date.accessioned | 2018-12-20T14:34:23Z | |
| Available date | dc.date.available | 2018-12-20T14:34:23Z | |
| Publication date | dc.date.issued | 1993 | |
| Cita de ítem | dc.identifier.citation | Vibrational Spectroscopy, Volumen 6, Issue 1, 2018, Pages 37-42 | |
| Identifier | dc.identifier.issn | 09242031 | |
| Identifier | dc.identifier.other | 10.1016/0924-2031(93)87020-T | |
| Identifier | dc.identifier.uri | https://repositorio.uchile.cl/handle/2250/156522 | |
| Abstract | dc.description.abstract | The infrared spectrum of mono(diethylenetriamine)copper(II) nitrate has been obtained in the frequency range 4000-80 cm-1. Assignments of fundamental frequencies in the coordination site, as well as in the free and bonded nitrates, were performed regarding the structure of the complex. Also, a normal coordinate analysis based on a simplified model, was carried out in order to distinguish the frequency position of some normal modes, such as the three different ν(CuN) and the two different ν(CuO) modes. © 1993. | |
| 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 | Vibrational Spectroscopy | |
| Keywords | dc.subject | Band assignment | |
| Keywords | dc.subject | Copper complexes | |
| Keywords | dc.subject | Force constants | |
| Keywords | dc.subject | Infrared spectrometry | |
| Keywords | dc.subject | Normal coordinate analysis | |
| Keywords | dc.subject | Polyamines | |
| Keywords | dc.subject | Valence force field | |
| Título | dc.title | Spectra and structure of polyamine-copper(II) complexes. Infrared spectrum and normal coordinate calculations of mono(diethylenetriamine) copper(II) nitrate | |
| 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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Except where otherwise noted, this item's license is described as Attribution-NonCommercial-NoDerivs 3.0 Chile