Calculation of the molecular refractivity of alkali metals
β Scribed by S. S. Batsanov; L. N. Mazalov
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 1962
- Tongue
- English
- Weight
- 131 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0022-4766
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The density functional due to Kixzhnits is used to calculate values of the equilibrium lattice parameters (a) and of the atomization energy (D) for alkali metals clusters M n (bee and fee structured Li clusters artd bee structured Na clusters), containing 9 to 100 atoms. The calculated values of a a