Study of the Rydberg nd D states of the thallium atom by the stepwise excitation method

2001 ◽  
Vol 90 (6) ◽  
pp. 808-810 ◽  
Author(s):  
U. Zh. Alimov ◽  
I. Sh. Muzhdabaev ◽  
O. Tukhlibaev ◽  
A. T. Tursunov
2018 ◽  
Vol 77 (17) ◽  
pp. 1485-1495
Author(s):  
S. A. Pogarsky ◽  
Leonid M. Lytvynenko ◽  
D. V. Mayboroda ◽  
A. V. Poznyakov

2010 ◽  
Vol 3 (6) ◽  
pp. 065205 ◽  
Author(s):  
Ken-ichi Umeda ◽  
Noriaki Oyabu ◽  
Kei Kobayashi ◽  
Yoshiki Hirata ◽  
Kazumi Matsushige ◽  
...  

1979 ◽  
Vol 105 ◽  
pp. 297-310 ◽  
Author(s):  
J.C. Andre ◽  
M. Bouchy ◽  
M.L. Viriot
Keyword(s):  

1989 ◽  
Vol 67 (11) ◽  
pp. 1847-1850
Author(s):  
Gerald Norman Pecksen ◽  
Raymond Frederick Martin White

Thallium to fluorine spin–spin coupling constants have been measured for a number of fluoro- and trifluoro-methyl-substituted mono- and di-arylthallium derivatives. The results provide evidence of "through-space" coupling in the diaryl derivatives when the fluoro- or trifluoro-methyl group is ortho to the thallium atom. Keywords: thallium, fluorine, NMR, through-space coupling.


2018 ◽  
Vol 39 ◽  
pp. 169-176 ◽  
Author(s):  
Shunqi Zhang ◽  
Xiaoqing Zhou ◽  
Shikun Liu ◽  
Tao Yin ◽  
Zhipeng Liu

2019 ◽  
Vol 126 (2) ◽  
pp. 134
Author(s):  
И.В. Станишевский ◽  
Т.А. Павич ◽  
С.М. Арабей

AbstractThe europium(III)–tris(dibenzoylmethane)–triphenylphosphine oxide complex was studied in the polycrystalline state and in toluene at 298 K using the luminescence excitation method with two-stage rectangular pulses with decreasing intensity of stages. Experimental nonmonotonic kinetic curves were numerically simulated within the framework of a four-level dynamic model describing reversible processes in the complex, associated with its structural rearrangement. The maximum correspondence between the experimental and simulated curves was obtained using an iterative approximation performed using the Nelder–Mead algorithm. Based on the obtained numerical values of the rate constants and parameters of the model, experimental kinetics were interpreted, and it was concluded that they are a consequence of the processes associated with changes in the ligand composition of the Eu^3+ chelate.


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