expansion study of theandstates of the lithium isoelectronic sequence
- 1 July 1974
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review A
- Vol. 10 (1) , 9-12
- https://doi.org/10.1103/physreva.10.9
Abstract
A expansion method is used to calculate the eigenvalues and eigenfunctions for the and states of the lithium isoelectronic sequence. The dipole-length and dipole-velocity forms of the oscillator strengths for the resonance transitions are compared with the results of direct variational calculations for individual values of the nuclear charge . It is explicitly demonstrated that the length formulation of the dipole matrix element is more accurate than the velocity formulation for the transitions.
Keywords
This publication has 11 references indexed in Scilit:
- The interpretation of XUV rocket measurements of intensity ratios of solar spectral lines of the lithiumlike ions O vi, Ne viii, and Mg xSolar Physics, 1972
- Length and Velocity Formulas in Approximate Oscillator-Strength CalculationsPhysical Review A, 1971
- On the equivalence of different hamiltonians for the semi-classical radiation theoryTheoretical Chemistry Accounts, 1970
- Correlation Energies of the1s23lL2States of the Lithium SequencePhysical Review B, 1969
- Rayleigh-Schrödinger multiple perturbation theoryChemical Physics Letters, 1969
- Properties of the Lithium SequencePhysical Review B, 1968
- Correlation Energies of the Lithium SequencePhysical Review B, 1968
- Wave Functions and Oscillator Strengths for the Lithium Isoelectronic Sequence.The Astrophysical Journal, 1963
- Configuration Interaction in Simple Atomic SystemsPhysical Review B, 1961
- Approximate Molecular Orbitals IV: The 3p uand 4f ustates of H2+Proceedings of the Physical Society. Section A, 1956