Second-order correlation energies for atoms and molecules are calculated wth a novel vm~ond functional that 1s closely related to the one used before but neglects the most rlmc-consuming terms Consequently much Luger basis sets could be used Results for He, Be, Hz and LiH obtained wth an cxphc~tly
✦ LIBER ✦
A self-consistent, non-divergent evaluation of second-order correlation energies
✍ Scribed by Marie-Bernadette Lepetit; Jean-Paul Malrieu
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 667 KB
- Volume
- 208
- Category
- Article
- ISSN
- 0009-2614
No coin nor oath required. For personal study only.
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