𝔖 Bobbio Scriptorium
✦   LIBER   ✦

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

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Hartree-Fock Energies of the Doubly Exci
✍ Prof. Dr. Th. M. El-Sherbini; Dr. H. M. Mansour; Dr. A. A. Farrag; Dr. A. A. Rah 📂 Article 📅 1987 🏛 John Wiley and Sons 🌐 English ⚖ 201 KB

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

Time dependent Hartree-Fock theory for r
✍ M.J. Jamieson 📂 Article 📅 1976 🏛 Elsevier Science 🌐 English ⚖ 306 KB

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

Perturbation treatment of the Hartree–Fo
✍ 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