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Автор Zhao Min-Guang
Автор Du Mao-Lu
Автор Sen Guo-Yin
Дата выпуска 1987-11-30
dc.description The dipole moment-covalency-polarisability correlation ligand-field model is proposed, after a number of experimental spectra data have been analysed. In this model, once the mu - kappa - alpha correlations are established, there is no need to introduce the fitting parameters in order to investigate the optical and magnetic properties for a set of Ni<sup>2+</sup>-6X<sup>-</sup> clusters. Using this model and a parametrisation d-orbit theory, the theoretical absorption spectra of Ni<sup>2+</sup>-6X<sup>-</sup> clusters, such as RbNiF<sub>3</sub>, KNiF<sub>3</sub>, NiF<sub>2</sub>, BaNiF<sub>4</sub>, RbNiCl<sub>3</sub>, CsNiCl<sub>3</sub>, NiCl<sub>2</sub>, (CH<sub>3</sub>)<sub>4</sub>NNiCl<sub>3</sub>, CsNiBr<sub>3</sub>, NiBr<sub>2</sub>, (CH<sub>3</sub>)<sub>4</sub>NNiBr<sub>3</sub>, RbNiBr<sub>3</sub>, CsNiI<sub>3</sub> and NiI<sub>2</sub> are calculated without any fitting parameters. The calculation results agree well with the experimental findings. The calculated absorption spectra, EPR parameters and magnetic susceptibility are in good agreement with experimental results, in particular for CsNiCl<sub>3</sub>.
Формат application.pdf
Издатель Institute of Physics Publishing
Название A μ-κ-α correlation ligand-field model for the Ni<sup>2+</sup>-6X<sup>-</sup> cluster
Тип paper
DOI 10.1088/0022-3719/20/33/013
Print ISSN 0022-3719
Журнал Journal of Physics C: Solid State Physics
Том 20
Первая страница 5557
Последняя страница 5571
Аффилиация Zhao Min-Guang; Inst. of Solid State Phys., Sichuan Normal Univ., Chengdu, China
Аффилиация Du Mao-Lu; Inst. of Solid State Phys., Sichuan Normal Univ., Chengdu, China
Аффилиация Sen Guo-Yin; Inst. of Solid State Phys., Sichuan Normal Univ., Chengdu, China
Выпуск 33

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