Absorption Spectra of 4f Electron Transitions of Neodymium and Erbium with 8-Hydroxyquinoline-5-sulphonic Acid and Diethylamine Systems and Its Analytical Application

1992 ◽  
Vol 25 (6) ◽  
pp. 1119-1130 ◽  
Author(s):  
Wang Naixing ◽  
Qi Ping
The Analyst ◽  
2001 ◽  
Vol 126 (8) ◽  
pp. 1440-1443 ◽  
Author(s):  
Jiang Wei ◽  
Wang Naixing ◽  
Si Zhikun ◽  
Liu Fuxiang ◽  
Wu Bo ◽  
...  

1971 ◽  
Vol 26 (12) ◽  
pp. 1235-1240 ◽  
Author(s):  
L. Klasinc ◽  
J. V. Knop

The LCAO -MO -SCF -CI method was applied to benzo(1,2-b : 4,3-b′) -difuran and -dithiophene, benzo (2,1-b : 3,4-b′) -difuran and -dithiophene, benzo (1,2-b : 3,4-b′) -difuran and -dithiophene, thieno (2,3-e) benzofuran, thieno (3,2-e) benzofuran, thieno (3,2-g) benzofuran, thieno (2,3-g) benzofuran, benzofuran, benzothiophene and phenanthrene. The calculated π-electron transitions and their oscillator strengths are in good agreement with known absorption spectra. The resemblance of these spectra to the absorption spectra of phenanthrene and phenanthrolines is discussed.


Author(s):  
D.A. Perevoshchikov ◽  
◽  
V.Val. Sobolev ◽  
A.I. Kalugin ◽  
E.A. Antonov ◽  
...  

Based on the experimental absorption spectra, the permittivity spectra of GeTe, SnTe, and PbTe crystals were obtained in the region of electron transitions from core d -bands of cations. Their specific features and general behavior are revealed. The permittivity spectra of each crystal were decomposed into six elementary components and their main parameters were determined by using of combined Argand diagrams method. Based on the theory of interband and exciton transitions, the nature of the formation of these oscillators was proposed.


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