𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Calculation of the hyperfine structure transition energy and lifetime in the one-electron Bi82+ ion

✍ Scribed by M. Finkbeiner; B. Fricke; T. Kühl


Publisher
Elsevier Science
Year
1993
Tongue
English
Weight
334 KB
Volume
176
Category
Article
ISSN
0375-9601

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


Ab initio calculations of the electronic
✍ K. Bhanuprakash; Robert J. Buenker 📂 Article 📅 1988 🏛 Elsevier Science 🌐 English ⚖ 546 KB

Large scale ab initio wavefunctions are used to study the transition probabilities between low-lying states of the BN molcculc. The square of the electronic transition dipole moment , 1 IR, I', is computed as a function of the Internuclear distance tkN, from which the radiative lifetimes for the lo

Electronic structure calculations of vac
✍ F. Willaime; A. Satta; M. Nastar; O. Le Bacq 📂 Article 📅 2000 🏛 John Wiley and Sons 🌐 English ⚖ 271 KB 👁 2 views

The group dependence, i.e., the variation with the number of d valence electrons, of vacancy parameters in transition metals with the body-centered cubic (bcc) structure is investigated via a combination of electronic structure calculation techniques. A semiempirical tight-binding d-band approach is