The structures and properties of the ground and low-lying excited states of Li2H have been investigated by ab initio calculation. The UMP2-0ptimized geometry of ground-state Li2H is in agreement with experiment. Properties of the excited 2B2 and 2A 2 states have been predicted, based on UMP2-0ptimiz
β¦ LIBER β¦
On the stability of a Li+2 molecule-ion in LiF
β Scribed by P. Mourad
- Publisher
- Elsevier Science
- Year
- 1968
- Tongue
- English
- Weight
- 274 KB
- Volume
- 6
- Category
- Article
- ISSN
- 0038-1098
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