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Density of states calculation for crystalline As and Sb

✍ Scribed by D.W. Bullett


Publisher
Elsevier Science
Year
1975
Tongue
English
Weight
220 KB
Volume
17
Category
Article
ISSN
0038-1098

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Electronic structure and photoelectron s
✍ V. Musolino; M. Toscano; N. Russo πŸ“‚ Article πŸ“… 1990 πŸ› John Wiley and Sons 🌐 English βš– 531 KB

The geometry, electronic structure, and photoelectron spectra of Sb, and Sb, have been investigated employing the LCGTO-MP-LSD method. For both molecules the geometrical and spectroscopic constants computed using the VWN potential are in very good agreement with the available experimental data. The