✦ LIBER ✦

Theoretical oscillator strengths for some transitions in Si(II), Ge(II), Sn(II) and Pb(II) spectra

✍ Scribed by J. Migdal̶ek

Publisher: Elsevier Science
Year: 1976
Tongue: English
Weight: 580 KB
Volume: 16
Category: Article
ISSN: 0022-4073
DOI: 10.1016/0022-4073(76)90068-6

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

OSCILLATOR STRENGTHS FOR DIPOLE-ALLOWED

OSCILLATOR STRENGTHS FOR DIPOLE-ALLOWED FINE-STRUCTURE TRANSITIONS IN Si II

✍ SULTANA N NAHAR 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 982 KB

An extensive dataset of oscillator strengths, line strengths, and Einstein A-coefficients has been calculated for a large number of dipole-allowed (DS Å 0) fine-structure transitions in Si II. The line strengths in LS coupling are obtained in an ab initio manner in the close-coupling approximation e

Relativistic model-potential oscillator

Relativistic model-potential oscillator strengths and transition probabilities for 4ƒn6s−4ƒn6p transitions in Eu(II), Tb(II), and Ho(II) in J1 j coupling

✍ J. Migdałek 📂 Article 📅 1984 🏛 Elsevier Science 🌐 English ⚖ 293 KB

Theoretical studies of organometallic co

Theoretical studies of organometallic compounds. II. All electron and pseudopotential calculations of M(CH3)nCl4 − n (M = C, Si, Ge, Sn, Pb; n = 0–4)

✍ Volker Jonas; Gernot Frenking; Manfred T. Reetz 📂 Article 📅 1992 🏛 John Wiley and Sons 🌐 English ⚖ 640 KB

The performance of effective core potentials (ECP) for the main group elements of group IV has been studied by calculating the geometries and reaction energies of isodesmic reactions for the molecules M(CH3)nC14-n (M = C, Si, Ge, Sn, Pb; n = 0-4) at the Hartree-Fock level of theory. The results are