CRYSTALLINE FIELD THEORY OF Ni2+ COMPLEXES

1967 ◽  
Vol 45 (6) ◽  
pp. 2121-2131 ◽  
Author(s):  
R. Chatterjee

The energy levels of the octahedrally and the tetrahedrally coordinated 3d8 Ni2+ complexes have been calculated using the Racah formalism (1942), taking account of both the crystalline electric field and the spin-orbit coupling. The predicted optical absorption spectra are in satisfactory agreement with the observed spectra in the octahedral complexes by Hartmann and Müller (1958) and in the tetrahedral complexes by Cotton et al. (1961). The magnetic susceptibility calculated using these energy levels agrees with the experimental values. It is found that the Racah parameters must be reduced by 55% from the free ion values in order to explain the optical absorption spectra in tetrahedral complexes.

2009 ◽  
Vol 35 (6) ◽  
pp. 566-568 ◽  
Author(s):  
A. P. Skvortsov ◽  
V. A. Trepakov ◽  
V. V. Krivolapchuk ◽  
N. K. Poletaev ◽  
S. Kapphan ◽  
...  

1991 ◽  
Vol 6 (12) ◽  
pp. 2677-2679 ◽  
Author(s):  
Sung-Hyu Choe ◽  
Ki-Su Yu ◽  
Jae-Eun Kim ◽  
Hae Yong Park ◽  
Wha-Tek Kim

Melt-grown crystals of HgS and HgS : Co2+ were used to measure their optical absorption spectra. The optical energy band gaps of these crystals were 2.030 eV and 1.870 eV at room temperature, respectively. The impurity optical absorption peaks of Co2+ were observed at 4030, 5988, 12285, 12672, and 12905 cm−1. These peaks can be attributed to the electronic transitions between the split energy levels of Co2+ ion located at the Td symmetry site, where the crystal field, Racah, and spin-orbit coupling parameters were given by Dq = 403, B = 427, and Λ = −155 cm−1, respectively.


2014 ◽  
Vol 117 (5) ◽  
pp. 759-763 ◽  
Author(s):  
P. S. Danilyuk ◽  
K. P. Popovich ◽  
P. P. Puga ◽  
A. I. Gomonai ◽  
N. V. Primak ◽  
...  

Author(s):  
Felix Henneke ◽  
Lin Lin ◽  
Christian Vorwerk ◽  
Claudia Draxl ◽  
Rupert Klein ◽  
...  

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