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Calculation of 2p4(3P)nl(l=s, d) Rydberg spectra of the fluorine isoelectronic sequence

✍ Scribed by X. -Z. Qian; Z. -W. Wang

Publisher
Springer
Year
1996
Tongue
English
Weight
726 KB
Volume
36
Category
Article
ISSN
1434-6060

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Perturbation treatment of the Hartree–Fo
Perturbation treatment of the Hartree–Fock equations of 1s2p3s4Pθ state of the lithium isoelectronic sequence
✍ S. R. Samanta; M. A. Ali 📂 Article 📅 1977 🏛 John Wiley and Sons 🌐 English ⚖ 406 KB

## 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