The energies and electron-positron collision probabilities for complexes of a positron with one-and two-electron atoms of variable nuclear charge have been studied. In the case of a one-electron atom quantum chemical calculations within the correlated functions approach have also been performed. The
โฆ LIBER โฆ
SCF CI calculations for vibrational eigenvalues and wavefunctions of systems exhibiting fermi resonance
โ Scribed by Todd C. Thompson; Donald G. Truhlar
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 307 KB
- Volume
- 75
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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## Deparrtmrr of Cimrrsrry lllrrrors hrsrrrttre of Teclrrrolo~ Ciwago flimors 60616 USA Recctrcd 10 Scprembcr 1981 Scli<onswent ticld viirat~onal energy clgenvahws arc rcportcd for a model tircc-mode system consldered prcvlously by Nord et al These egenvzdues and those irom coniiiurarlon mteractlo