“Ab-initio” modelling of x-ray absorption spectra
✍ Scribed by A. Filipponi; A. Di Cicco; T.A. Tyson; C.R. Natoli
- Publisher
- Elsevier Science
- Year
- 1991
- Tongue
- English
- Weight
- 381 KB
- Volume
- 78
- Category
- Article
- ISSN
- 0038-1098
No coin nor oath required. For personal study only.
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## Abstract For Abstract see ChemInform Abstract in Full Text.
It is demonstrated that the Rydberg term values observed in ffle spec:ro of polyatomic molecules at 5-15 eV also ap ply at 100-500 eV, and can beprofikbly used to assign Rydberg spectra in the X-ray region The constancy of the terin value follows from the oneelectron &&z of the optical electron in t
t The terms "fine structure," "secondary absorption," "multiple absorption," etc. have been variously used in the literature to designate different regions of the structure, but because of the qualitative nature of the distinction between them and the uncertainties of interpretation these terms are