✦ LIBER ✦

Application of the extended method of calculation for atoms and ions having the electronic configurations 1s22s22pN

✍ Scribed by A. P. Jucys; V. A. Kaminskas; V. J. Kaveckis

Publisher: John Wiley and Sons
Year: 1968
Tongue: English
Weight: 318 KB
Volume: 2
Category: Article
ISSN: 0020-7608
DOI: 10.1002/qua.560020310

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Systematic determination of the Slater-C

Systematic determination of the Slater-Condon parameters of atoms and ions with 1s22sm2pnconfigurations

✍ Tosinobu Anno; Hirohide Teruya 📂 Article 📅 1971 🏛 Springer 🌐 English ⚖ 824 KB

Correlation effects in the excited state

Correlation effects in the excited states of atoms the 1s22sn2pm configuration of carbon, nitrogen, and oxygen

✍ B. Skutnik; I. Öksüz; O. SinanoǦlu 📂 Article 📅 2009 🏛 John Wiley and Sons 🌐 English ⚖ 502 KB

Calculation of 33S NMR chemical shieldin

Calculation of 33S NMR chemical shieldings for the polysulfur ions S22−, S42+, and S42− and for S2−, H2S, HS−, SO2, and SO42−

✍ J.A Tossell; Paolo Lazzeretti; D.J Vaughan 📂 Article 📅 1987 🏛 Elsevier Science ⚖ 245 KB

Extended average energy perturbation cal

Extended average energy perturbation calculation of the 2s2 and 2p2 1S resonance state energies of two-electron atoms

✍ I. Eliezer; A. Moualem; Bernard Kirtman 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 492 KB

HFS constants of Be I 1s22s2p 3p0, B I 1

HFS constants of Be I 1s22s2p 3p0, B I 1s22s2p2 4P and B I 1s22s2p2 2D obtained from the non-closed shell many-electron theory for excited states

✍ Oktay Sinanoǧlu; Donald R. Beck 📂 Article 📅 1973 🏛 Elsevier Science 🌐 English ⚖ 435 KB

The electronic structure of the excited

The electronic structure of the excited states for B, C+, and C arising from the configuration 1s2 2s 2pn—the effect of removal of the “equivalence” restriction

✍ Yasuyo Horino; Hiroshi Tatewaki 📂 Article 📅 1975 🏛 John Wiley and Sons 🌐 English ⚖ 603 KB

## Abstract In order to test the effect of a removal of an “equivalence” restriction, some excited states of B, C^+^ and C arising from the configuration 1__s__^2^2__s__2__p__^__n__^ (__n__ = 2, 3) are calculated by the use of a one‐diffuse‐electron model with the optimal spin coupling (DO), in whi