## Abstract On the basis of the previously described method for optimization of one‐electron wave‐functions, a simple procedure has been developed to determine the ionization energies in atomic cases. The procedure gives all the ionization energies at once with relatively high accuracy. This is pos
✦ LIBER ✦
Atomic properties from energy-optimized wave functions
✍ Scribed by Gálvez, F. J.; Buendı́a, E.; Sarsa, A.
- Book ID
- 118210320
- Publisher
- American Institute of Physics
- Year
- 2001
- Tongue
- English
- Weight
- 276 KB
- Volume
- 115
- Category
- Article
- ISSN
- 0021-9606
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