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Optical constants and electronic structure of LaB6, EuB6 and SmB6 single crystals prepared by the solution method

✍ Scribed by A.I. Shelykh; K.K. Sidorin; M.G. Karin; V.N. Bobrikov; M.M. Korsukova; V.N. Gurin; I.A. Smirnov


Book ID
116014054
Publisher
Elsevier Science
Year
1981
Weight
433 KB
Volume
82
Category
Article
ISSN
0022-5088

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Electronic structure calculation of [Fe(
✍ Diana Guenzburger; Bruno Maffeo; Sven Larsson πŸ“‚ Article πŸ“… 1977 πŸ› John Wiley and Sons 🌐 English βš– 645 KB

## Abstract The SCF‐MS__X__Ξ± method is used to determine the electronic structure of [Fe(CN)~6~]^βˆ’3^. Optical transition energies and valence electron ionization potentials are calculated and compared with experimental measurements. The electronic charge density at the Fe nucleus is calculated; thi