A comprehensive theoretical study of correlation effects on the fine-structure splitting within the ground configuration3d~9 of the Co-like Hf~(45+),Ta~(46+),W~(47+),and Au~(52+) ions is performed by employing the multi-configuration Dirac-HartreeFock method in the active space approximation.It shows that the core-valence correlation with the inner-core 2p electron is more significant than with the outer 3p and 3s electrons,and the correlation with the 2s electron is also noticeable.The core-core correlatio中国科技核心期刊(ISTIC)01539-54
The first section of this work consists of an analysis of three wave-functions for the ground state ...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
The role of electron correlation on the electronic structure of the first row transition metal atoms...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
The multiconfiguration Dirac-Hartree-Fock theory is used to calculate the 3d9D3/22→2D5/2 transition ...
This paper presents high accuracy correlation energies, intracule densities and Coulomb hole(s) for ...
This paper presents high accuracy correlation energies, intracule densities and Coulomb hole(s) for ...
Ionization potentials, excitation energies, transition properties, and hyperfine structure constants...
The family of correlation consistent polarized valence basis sets has been extended in order to acco...
Firstly, the origin of the electron correlation problem is outlined and some approaches to its solut...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
All energy levels of the 3k = 1,2,..., 8, 9, configurations for tungsten ions, computed using the GR...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
In Section (I), the origins and nature of the correlation problem are discussed, and two approaches ...
The first section of this work consists of an analysis of three wave-functions for the ground state ...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
The role of electron correlation on the electronic structure of the first row transition metal atoms...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
We present systematic and large-scale calculations for the fine-structure energy splitting and trans...
The multiconfiguration Dirac-Hartree-Fock theory is used to calculate the 3d9D3/22→2D5/2 transition ...
This paper presents high accuracy correlation energies, intracule densities and Coulomb hole(s) for ...
This paper presents high accuracy correlation energies, intracule densities and Coulomb hole(s) for ...
Ionization potentials, excitation energies, transition properties, and hyperfine structure constants...
The family of correlation consistent polarized valence basis sets has been extended in order to acco...
Firstly, the origin of the electron correlation problem is outlined and some approaches to its solut...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
All energy levels of the 3k = 1,2,..., 8, 9, configurations for tungsten ions, computed using the GR...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
In Section (I), the origins and nature of the correlation problem are discussed, and two approaches ...
The first section of this work consists of an analysis of three wave-functions for the ground state ...
Relativistic configuration interaction results are presented for several B-like ions (Ge XXVIII, Rb ...
The role of electron correlation on the electronic structure of the first row transition metal atoms...