The subject of the thesis is to study a crystal field and spin-orbit coupling effects on multiplets observed in open d- and f-shells. The Coulomb interaction is considered by building the electrostatic matrix, where the required Gaunt coefficient are calculated recursively. Continuous fractions are used to produce Gaunt coefficients in the form of square roots of rational numbers to verify them. L-S coupling between orbital and spin angular momenta is assumed. Due to the spherical symmetry of the Coulomb potential, orbital and spin angular momenta are conserved separately. The corresponding quantum numbers are used to classify the eigenstates of the electrostatic matrix. These are compared with the eigenstates of simplified approximations t...
$^{\ast}$ This work was supported by a grant from the National Science Foundation, NSF GP 28 Researc...
Energy levels of pentacoordinate d5 to d9 complexes were evaluated according to the generalized crys...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The notion of a spin-orbit interaction arises from consideration of dynamics of multielectron atoms,...
There exist many f transition metal-based materials, with large orbital degeneracy and relatively st...
We propose a new type of experiment to observe scissors modes in crystals. These experimen...
The theory of one-electron crystal field parametrisation for optical spectra of rare-earth doped cry...
The flexibility of first-principles (ab initio) calculations with the SO-CASSCF (complete active spa...
WOS:000305693400025International audienceWe propose a new type of experiment to observe scissors mod...
Any electronic eigenstate of the paramagnetic ion open-shell is characterized by the three indepen...
We show, by carefully examining the change of total energy in constrained variational calculations u...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
The effects of a tetrahedral crystal field on the energy eigenvectors and eigenvalues of an ion with...
An exact solution of a four-site tetrahedral crystal model, the smallest face-centred cubic crystal,...
International audienceWe reconsider a key point in semiconductor physics, the splitting of the valen...
$^{\ast}$ This work was supported by a grant from the National Science Foundation, NSF GP 28 Researc...
Energy levels of pentacoordinate d5 to d9 complexes were evaluated according to the generalized crys...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...
The notion of a spin-orbit interaction arises from consideration of dynamics of multielectron atoms,...
There exist many f transition metal-based materials, with large orbital degeneracy and relatively st...
We propose a new type of experiment to observe scissors modes in crystals. These experimen...
The theory of one-electron crystal field parametrisation for optical spectra of rare-earth doped cry...
The flexibility of first-principles (ab initio) calculations with the SO-CASSCF (complete active spa...
WOS:000305693400025International audienceWe propose a new type of experiment to observe scissors mod...
Any electronic eigenstate of the paramagnetic ion open-shell is characterized by the three indepen...
We show, by carefully examining the change of total energy in constrained variational calculations u...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
The effects of a tetrahedral crystal field on the energy eigenvectors and eigenvalues of an ion with...
An exact solution of a four-site tetrahedral crystal model, the smallest face-centred cubic crystal,...
International audienceWe reconsider a key point in semiconductor physics, the splitting of the valen...
$^{\ast}$ This work was supported by a grant from the National Science Foundation, NSF GP 28 Researc...
Energy levels of pentacoordinate d5 to d9 complexes were evaluated according to the generalized crys...
The purpose of this study is to assess the capability of X-ray restrained molecular wavefunction met...