We have investigated the correlation, relativistic, and isotope shift effects on the fine structure levels in the ground state configuration for the antimony anion (Sb-). Energies and radiative transition probabilities (for magnetic dipole, M1, and electric quadrupole, E2) have been obtained using the multiconfiguration Hartree-Fock method within the framework of the Breit-Pauli Hamiltonian. Therefore, the most important configuration interaction and relativistic effects have been included. Comparisons with other available works are presented. For some M1 and E2 lines the considered transition probabilities are reported for the first time
The antimony-121 Mossbauer spectra of Eu10Mn6Sb13 have been measured between 2 and 295 K. Although t...
Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucl...
In this study, ground states of antimony (Sb$^{v}$) with organic ligands complexes were studied by u...
The arc and spark spectra of antimony have been photographed in the region from λ 400 Å to λ 9000 Å....
Relativistic Dirac-Coulomb (DC) Hartree-Fock calculations are employed to obtain the analytic electr...
The electronic properties of single-layer antimony are studied by a combination of first-principles ...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
Nuclear moments of the antimony isotopes 113−133Sb are measured by collinear laser spectroscopy and ...
The electronic band structure of antimony was determined theoretically by an ab initio density-funct...
The electronic band structure of antimony was determined theoretically by an ab initio density-funct...
We report on extensive relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) spectrum calculati...
Geometry optimization and harmonic vibrational frequency calculations have been carried out on the l...
Theoretical calculations are reported for energy levels and transition probabilities of the K-shell ...
Abstract. The electronic structures of crystalline AISb, GaSb, InSb, SnSb, and Sb metal are calculat...
The antimony-121 Mössbauer spectra of Eu10Mn 6Sb13 have been measured between 2 and 295 K. Although ...
The antimony-121 Mossbauer spectra of Eu10Mn6Sb13 have been measured between 2 and 295 K. Although t...
Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucl...
In this study, ground states of antimony (Sb$^{v}$) with organic ligands complexes were studied by u...
The arc and spark spectra of antimony have been photographed in the region from λ 400 Å to λ 9000 Å....
Relativistic Dirac-Coulomb (DC) Hartree-Fock calculations are employed to obtain the analytic electr...
The electronic properties of single-layer antimony are studied by a combination of first-principles ...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
Nuclear moments of the antimony isotopes 113−133Sb are measured by collinear laser spectroscopy and ...
The electronic band structure of antimony was determined theoretically by an ab initio density-funct...
The electronic band structure of antimony was determined theoretically by an ab initio density-funct...
We report on extensive relativistic multiconfiguration Dirac-Hartree-Fock (MCDHF) spectrum calculati...
Geometry optimization and harmonic vibrational frequency calculations have been carried out on the l...
Theoretical calculations are reported for energy levels and transition probabilities of the K-shell ...
Abstract. The electronic structures of crystalline AISb, GaSb, InSb, SnSb, and Sb metal are calculat...
The antimony-121 Mössbauer spectra of Eu10Mn 6Sb13 have been measured between 2 and 295 K. Although ...
The antimony-121 Mossbauer spectra of Eu10Mn6Sb13 have been measured between 2 and 295 K. Although t...
Energy levels, normal and specific mass shift parameters as well as electronic densities at the nucl...
In this study, ground states of antimony (Sb$^{v}$) with organic ligands complexes were studied by u...