CI potential energy curves for three states of RuO2+
β Scribed by Jeffrey L. Tilson; Walter C. Ermler; Robert J. Fowler
- Book ID
- 113555196
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 614 KB
- Volume
- 516
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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The numeri~l procedure or McCullough is used in calculaGtns or Harrrtzz-Fock nnd hlC SCF waveruntxions for ground spate of N2\_ The la~cr are derived using the complete set of 1s spin and symmc~ry adapted configurnlions in the space or MOs lhnt arise from 7p ntomic orbilals. An incrust in disuxialio
Potential energy curves for the CaHe system are recalculated using a modified version of the pseudopotential method. Unlike our previous calculations, the CaHe diatomic is now handled as a four-electron system. In the Cl calculation, only the valence electrons of Ca are active, whereas the electrons