✦ LIBER ✦

Variational calculations for the energy levels of confined two-electron atomic systems

✍ Scribed by B. Saha; T.K. Mukherjee; P.K. Mukherjee; G.H.F. Diercksen

Publisher: Springer
Year: 2002
Tongue: English
Weight: 119 KB
Volume: 108
Category: Article
ISSN: 1432-2234
DOI: 10.1007/s00214-002-0389-z

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Atomic basis calculations for the two-el

Atomic basis calculations for the two-electron system Li2+-H

✍ A. Henne; H.J. Lüdde; A. Toepfer; R.M. Dreizler 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 149 KB

Comment on “atomic-basis calculations fo

Comment on “atomic-basis calculations for the two-electron system Li2+−H”

✍ Wolfgang Fritsch; C.-D. Lin 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 134 KB

Effective potential model for calculatin

Effective potential model for calculating the energy shift in the ground state of two-electron atoms

✍ Pratibha Jolly; Kamalni Sane; K. V. Sane 📂 Article 📅 1980 🏛 John Wiley and Sons 🌐 English ⚖ 240 KB

## Abstract An effective operator for the electron–electron interaction derived earlier has been shown to be successful for calculating the ground‐state energy shift values for 10 members of the helium isoelectronic sequence in terms of a single free parameter. Some possible applications of the mod

Reply to “comment on ‘atomic basis calcu

Reply to “comment on ‘atomic basis calculations for the two-electron system Li2+−H’”

✍ A. Henne; H.J. Lüdde; A. Toepfer; R.M. Dreizler 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 35 KB

The use of interparticle coordinates in

The use of interparticle coordinates in electronic energy calculations for atoms and molecules

✍ Arthur A. Frost 📂 Article 📅 1962 🏛 Springer 🌐 English ⚖ 304 KB

First-principles pseudo potential calcul

First-principles pseudo potential calculation for obtaining the (ns) energy levels of the k atom

✍ P. Csavinszky; R. Hucek 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 503 KB