scholarly journals Theoretical study of the electronic structure of hafnium (Hf,Z=72) and rutherfordium (Rf,Z=104) atoms and their ions: Energy levels and hyperfine-structure constants

2021 ◽  
Vol 104 (5) ◽  
Author(s):  
Saleh O. Allehabi ◽  
V. A. Dzuba ◽  
V. V. Flambaum
Keyword(s):  
Electronic Structure ◽  
Hyperfine Structure ◽  
Theoretical Study ◽  
Energy Levels ◽  
Structure Constants

Electronic Structure and Hyperfine Structure Constants of NO Molecule

1960 ◽  
Vol 33 (3) ◽  
pp. 878-881 ◽  
Author(s):  
Chun C. Lin ◽  
Katsunori Hijikata ◽  
Michiko Sakamoto
Keyword(s):  
Electronic Structure ◽  
Hyperfine Structure ◽  
Structure Constants

Wavelengths, energy levels and hyperfine structure constants in Ho ii

2009 ◽  
Vol 79 (3) ◽  
pp. 035306 ◽  
Author(s):  
J Gurell ◽  
G M Wahlgren ◽  
G Nave ◽  
J-F Wyart
Keyword(s):  
Hyperfine Structure ◽  
Energy Levels ◽  
Structure Constants

Revised energy levels and hyperfine structure constants of Ta II

2016 ◽  
Vol 176 ◽  
pp. 97-121 ◽  
Author(s):  
Laurentius Windholz ◽  
Bronislaw Arcimowicz ◽  
Zaheer Uddin
Keyword(s):  
Hyperfine Structure ◽  
Energy Levels ◽  
Structure Constants

scholarly journals Nobelium energy levels and hyperfine-structure constants

2018 ◽  
Vol 98 (5) ◽  
Author(s):  
S. G. Porsev ◽  
M. S. Safronova ◽  
U. I. Safronova ◽  
V. A. Dzuba ◽  
V. V. Flambaum
Keyword(s):  
Hyperfine Structure ◽  
Energy Levels ◽  
Structure Constants

scholarly journals Theoretical study of hyperfine structure constants of Ga isotopes

2012 ◽  
Vol 388 (15) ◽  
pp. 152009
Author(s):  
Q M Wang ◽  
J G Li ◽  
S Fritzsche ◽  
M Godefroid ◽  
Z W Chang ◽  
...  
Keyword(s):  
Hyperfine Structure ◽  
Theoretical Study ◽  
Structure Constants

Theoretical Study of the Spin Hamiltonian Parameters of Vanadium Ions V2+ in CsMgX3 (X = Cl, Br, I)

2005 ◽  
Vol 60 (3) ◽  
pp. 145-148 ◽  
Author(s):  
Xiu-Ying Gao ◽  
Shao-Yi Wu ◽  
Wang-He Wei ◽  
Wei-Zi Yan
Keyword(s):  
Hyperfine Structure ◽  
Theoretical Study ◽  
Spin Hamiltonian ◽  
Octahedral Symmetry ◽  
Cluster Approach ◽  
G Factor ◽  
Structure Constants ◽  
Hamiltonian Parameters ◽  
Theoretical Results ◽  
Vanadium Ions

The spin Hamiltonian g factors and the hyperfine structure constants for V2+ in CsMgX3 (X = Cl, Br, I) are theoretically studied by using the perturbation formulas of these parameters for a 3d3 ion in octahedral symmetry, based on the cluster approach. In such formulas, the contributions from the s-orbitals of the ligands were usually neglected. Here they are taken into account. The theoretical results (particularly the g factor for CsMgI3) show a significant improvement compared with those in absence of the ligand s-orbital contributions in the previous studies.

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