In the present imestigation u e present all-electron ab initio Hartree-Fock (HF) calculations of the three low-lying electronic sr.nes '2. 'X+\_ and '11 resulting from rhe interaction between an yttrium atom in the 'D4d'5s2 term and a p&sdium atcJm in the 'S Id" term. The basis sets used xxers of do
✦ LIBER ✦
Molecules with polytopical nature of bond. spatial distribution and motion of the Li atom in an LiNC molecule
✍ Scribed by N.G. Rambidi; V.N. Lunichev
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- English
- Weight
- 229 KB
- Volume
- 48
- Category
- Article
- ISSN
- 0022-2860
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