Non-empirical calculations on the rydberg states of ethylene
β Scribed by Ursula Fischbach; Robert J. Buenker; Sigrid D. Peyerimhoff
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 962 KB
- Volume
- 5
- Category
- Article
- ISSN
- 0301-0104
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π SIMILAR VOLUMES
Theoretical calculations are presented on the vertical spectra of H2S as well as along bending and symmetric dissociation paths. The results show that interactions of the dissociating 'A, (5a,d6a, (4s)) state with the (%,-+a~, np, nd) Rydberg states might lead to predlssociation of the latter, for R
## Abstract General expressions are obtained for the energies of complex and real forms of any hydrogenic orbital (__n, l, m__) in a cluster of point charges of any geometry. This is a perturbation calculation of hydrogenic Rydberg orbitals in a oneβelectron hard core approximation. A model calcula