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Calculation of the IR Spectrum of Ethyl Chlorophyllideaby the Method of Density Functional

โœ Scribed by K.V. Berezin; V.V. Nechaev


Book ID
111558091
Publisher
Springer US
Year
2003
Tongue
English
Weight
55 KB
Volume
70
Category
Article
ISSN
0021-9037

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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