Vibrational study of polyamine copper(II) complexes. Infrared spectra and normal coordinate analysis of mono(diethylenetriamine)copper(II) complex ions
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Vibrational study of polyamine copper(II) complexes. Infrared spectra and normal coordinate analysis of mono(diethylenetriamine)copper(II) complex ions
Abstract
The results of an investigation of the infrared spectra of mono(diethylenetriamine)copper(II) compounds are reported, with particular reference to the low-energy region. Most assignments are based on the available literature. Assignments of the skeletal normal modes are supported by an approximate normal coordinate analysis, taking into account a modified general valence force field to obtain the frequencies and potential energy distribution. © 1992.
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URI: https://repositorio.uchile.cl/handle/2250/156755
DOI: 10.1016/0924-2031(92)85009-P
ISSN: 09242031
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Vibrational Spectroscopy, Volumen 3, Issue 4, 2018, Pages 315-322
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