The effect of correlation on the spectra of lanthanide ions has been investigated using variational methods based on multiconfiguration Dirac–Hartree–Fock (MCDHF) theory. Results from several computational models are reported for Pr3+. The first assumes an inactive Cd-like 4d(10) core with valence electrons in 4f(2)5s(2)5p(6) subshells. Additional models extend correlation to include core effects. It is shown that, with such models, the difference between computed energy levels and those from observed data increases with the energy of the level, suggesting that correlation among outer electrons should also be based on the correlated core of excited configuration state functions (CSFs). Some M1 transition probabilities are reported for the m...
Abstract The experimental values of the lowest 4f-5d transitions of the lanthanide ions Ln 3+ have ...
Inclusion of two-electron correlation-crystal-field (CCF) contributions to the model (energy-level) ...
Inclusion of two-electron correlation-crystal-field (CCF) contributions to the model (energy-level) ...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
Abstract The experimental values of the lowest 4f-5d transitions of the lanthanide ions Ln 3+ have ...
Inclusion of two-electron correlation-crystal-field (CCF) contributions to the model (energy-level) ...
Inclusion of two-electron correlation-crystal-field (CCF) contributions to the model (energy-level) ...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
The effect of correlation on the spectra of lanthanide ions has been investigated using variational ...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
Standard formulations of the electronic energy-level Hamiltonian, applied to lanthanide systems, hav...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
The 4f2 electronic energy-level structures observed for Pr3+ in seven different crystalline host mat...
Abstract The experimental values of the lowest 4f-5d transitions of the lanthanide ions Ln 3+ have ...
Inclusion of two-electron correlation-crystal-field (CCF) contributions to the model (energy-level) ...
Inclusion of two-electron correlation-crystal-field (CCF) contributions to the model (energy-level) ...