Abstract
A matrix method is employed to calculate the energy eigenvalues and the corresponding orbital wave functions for a number of 1S states of the helium isoelectronic sequence. The 'inner' 1s-electron orbital is represented by a hydrogenic wave function, while the valence electron orbital is expanded in a complete set of Laguerre functions. Results are presented for the 1 1S, 2 1S and 3 1S states of He, Li+ and Be2+.
| Original language | English |
|---|---|
| Article number | 306 |
| Pages (from-to) | 37-41 |
| Number of pages | 5 |
| Journal | Proceedings of the Physical Society |
| Volume | 92 |
| Issue number | 1 |
| DOIs | |
| State | Published - 1967 |
| Externally published | Yes |
Fingerprint
Dive into the research topics of 'The singlet S states of the helium isoelectronic sequence'. Together they form a unique fingerprint.Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver