Extended average energy perturbation calculation of the 2s2 and 2p2 1S resonance state energies of two-electron atoms
β Scribed by I. Eliezer; A. Moualem; Bernard Kirtman
- Publisher
- Elsevier Science
- Year
- 1973
- Tongue
- English
- Weight
- 492 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0301-0104
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π SIMILAR VOLUMES
The second-order polarisation propagator approximation has been used IO calculate the \_penerahzed oscillator strength fiK) for rhe 'S+' P transition of Be for K' from 0 IO 1 au. The lnelasric electron snttcring cross section has also been calculared for incident energies from 50 10 IOOOeV. Agreemen
A reliable adiabatic potential curve for the 'Z: state of He2 which corresponds to the interaction of a pair of 1~2s 'S atoms is determined by configuration interaction (CI) calculations comprising single and double excitations from a 31-configuration multireference base. It has a van der Waals well