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Calculation of Normal Vibrations of Chlorin by the Method of Density Functionals

✍ Scribed by K. V. Berezin; V. V. Nechaev


Book ID
111588546
Publisher
Springer US
Year
2004
Tongue
English
Weight
309 KB
Volume
71
Category
Article
ISSN
0021-9037

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πŸ“œ SIMILAR VOLUMES


The calculation of clusters of alkali me
✍ Yu.A. Borisov πŸ“‚ Article πŸ“… 1976 πŸ› Elsevier Science 🌐 English βš– 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