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Electronic spectrum of liquid alkali metals calculated by the cell method

โœ Scribed by A. I. Gubanov; A. I. Cheremisin


Book ID
112430912
Publisher
Springer
Year
1972
Tongue
English
Weight
143 KB
Volume
15
Category
Article
ISSN
1573-9228

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The calculation of clusters of alkali me
โœ Yu.A. Borisov ๐Ÿ“‚ Article ๐Ÿ“… 1976 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 309 KB

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