## Dedicated to Prof. Edgar Heilbronner on the occasion of his 80th birthday Motto: Hier kocht der Chef, kommen Sie dennoch! Highly correlated ab initio calculations for the potential-energy surfaces of the systems NaÀN 2 , NaÀHCN, and NaÀC 2 H 2 have been performed, where the Na atom is in the 3s
✦ LIBER ✦
Scattering on anisotropic potential energy surfaces: Na(3 2S) and Na(3 2P) with H2O
✍ Scribed by R. Düren; U. Lackschewitz; S. Milošević; H.-J. Waldapfel
- Publisher
- Elsevier Science
- Year
- 1990
- Tongue
- English
- Weight
- 703 KB
- Volume
- 140
- Category
- Article
- ISSN
- 0301-0104
No coin nor oath required. For personal study only.
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