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Calculation of the spectra of potassium-like multicharged ions

✍ Scribed by S. V. Malinovskaya; A. V. Glushkov


Book ID
112370207
Publisher
Springer
Year
1992
Tongue
English
Weight
488 KB
Volume
35
Category
Article
ISSN
1573-9228

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Ab initio molecular calculation of the S
✍ K. Amezian; M.C. Bacchus-Montabonel πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 286 KB

Potential energy curves have been determined for the two one-electron capture processes S\*+ +He and S2+ t H by means of ab initio calculations with configuration interaction using a non-local pseudopotential on the sulfur atom. The radial coupling matrix elements have been calculated by the finite