Effective potential model for calculating the energy shift in the ground state of two-electron atoms
β Scribed by Pratibha Jolly; Kamalni Sane; K. V. Sane
- Publisher
- John Wiley and Sons
- Year
- 1980
- Tongue
- English
- Weight
- 240 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0020-7608
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β¦ Synopsis
Abstract
An effective operator for the electronβelectron interaction derived earlier has been shown to be successful for calculating the groundβstate energy shift values for 10 members of the helium isoelectronic sequence in terms of a single free parameter. Some possible applications of the modified interaction operator for semiempirical calculations are suggested.
π SIMILAR VOLUMES
The potential energy surface for the electronic ground state of CO 2 is refined by means of a two-step variational procedure using the exact rovibrational Hamiltonian in the bond length-bond angle coordinates. In the refinement, the observed rovibrational energy levels for J = 0-4 below 16,000 cm -1