Accurate Analytical Self-Consistent-Field Wave Functions for
- 5 September 1969
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 185 (1) , 38-41
- https://doi.org/10.1103/physrev.185.38
Abstract
Ab initio calculations by the analytical-expansion self-consistent-field method were carried out for the ground state of the laser-active ion (), . The results represent the most accurate wave functions for available at this time. The knowledge of these wave functions is shifting the frontier of accurate analytical calculations into the group of rare earths. The numbers of basis functions in the analytical expansions were 10, 8, 5, and 6 for the symmetries , , , and , respectively. All the basis-function exponents were subjected to careful and exhaustive optimizations.
Keywords
This publication has 28 references indexed in Scilit:
- Electronic Energy Levels in the Trivalent Lanthanide Aquo Ions. I. Pr3+, Nd3+, Pm3+, Sm3+, Dy3+, Ho3+, Er3+, and Tm3+The Journal of Chemical Physics, 1968
- Crystal Field in Rare-Earth Trichlorides. III. Charge Penetration and Covalency Contributions in PrCl3The Journal of Chemical Physics, 1968
- Crystal Field in Rare-Earth Trichlorides. I. Overlap and Exchange Effects in PrCl3The Journal of Chemical Physics, 1967
- Energy Levels of Er3+ and Pr3+ in Hexagonal LaBr3The Journal of Chemical Physics, 1966
- Free-Ion and Crystalline Spectra of Pr3+ (Pr IV)The Journal of Chemical Physics, 1965
- Analysis of the Spectrum of Triply Ionized Praseodymium (Pr iv)Journal of the Optical Society of America, 1965
- Energy Levels ofin the Vapor StatePhysical Review Letters, 1965
- Configuration Interaction in the 4f^3 Configuration of Pr iii*Journal of the Optical Society of America, 1965
- Configuration Interaction of the Pr3+ IonThe Journal of Chemical Physics, 1963
- Approximate Excited Eigenfunctions for Pr3+ and Tm3+The Journal of Chemical Physics, 1962