| dc.creator | Díaz, Guillermo | |
| dc.creator | Diez, Sylvia | |
| dc.creator | López, Luis | |
| dc.creator | Muñoz, René | |
| dc.creator | Campos Vallette, Marcelo | |
| dc.creator | Manríquez, Víctor | |
| dc.creator | Wittke, Oscar | |
| dc.date.accessioned | 2018-12-20T14:34:23Z | |
| dc.date.available | 2018-12-20T14:34:23Z | |
| dc.date.created | 2018-12-20T14:34:23Z | |
| dc.date.issued | 1993 | |
| dc.identifier | Vibrational Spectroscopy, Volumen 6, Issue 1, 2018, Pages 37-42 | |
| dc.identifier | 09242031 | |
| dc.identifier | 10.1016/0924-2031(93)87020-T | |
| dc.identifier | http://repositorio.uchile.cl/handle/2250/156522 | |
| 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. | |
| dc.language | en | |
| dc.rights | http://creativecommons.org/licenses/by-nc-nd/3.0/cl/ | |
| dc.rights | Attribution-NonCommercial-NoDerivs 3.0 Chile | |
| dc.source | Vibrational Spectroscopy | |
| dc.subject | Band assignment | |
| dc.subject | Copper complexes | |
| dc.subject | Force constants | |
| dc.subject | Infrared spectrometry | |
| dc.subject | Normal coordinate analysis | |
| dc.subject | Polyamines | |
| dc.subject | Valence force field | |
| dc.title | Spectra and structure of polyamine-copper(II) complexes. Infrared spectrum and normal coordinate calculations of mono(diethylenetriamine) copper(II) nitrate | |
| dc.type | Artículos de revistas | |
