Time-dependent Hartree-Fock calculations for the excited ‘S’ states of lithium isoelectronic sequence
✍ Scribed by B. Kundu; P. K. Mukherjee
- Publisher
- Springer
- Year
- 1984
- Tongue
- English
- Weight
- 376 KB
- Volume
- 66
- Category
- Article
- ISSN
- 1432-2234
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📜 SIMILAR VOLUMES
Hartree-Fock energies of the ls2 2s 2p ns(4P), ls2 2s 2p np(4P, 4D) and 1 ~2 2 s 2pnd(4P, 4D); n = 3--6 states in the boron isoelectronic sequence are reported. The results show a fairly good agreement with the experimental data of Bromander for 0 IV. Hartree-Fock-Energien der doppelt angeregten Niv
The time dependent Hartree-Pock (TDHF) equations for ;i lithium atom in the continuum are simplified to yield an equation for the valence electron coupled to a pair of TDHF equations for the core. The analysis of Feshbach is applied to derive expressions for the locations, widths, and profile indice
## Abstract The first order Hartree–Fock equations of the 1__s__2__p__3__s__ ^4^__P__^0^ state of the three‐electron atomic systems have been solved exactly. These solutions are used to evaluate Hartree–Fock energy up to third order with high accuracy. The third order Hartree–Fock energies for Li t