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An ionic model for the calculation of molecular vibrations of alkaline-earth halides

✍ Scribed by K. S. Krasnov; A. I. Maksimov


Publisher
SP MAIK Nauka/Interperiodica
Year
1962
Tongue
English
Weight
242 KB
Volume
3
Category
Article
ISSN
0022-4766

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πŸ“œ SIMILAR VOLUMES


Calculation of bond distances and cohesi
✍ J.A. Tossell πŸ“‚ Article πŸ“… 1979 πŸ› Elsevier Science 🌐 English βš– 379 KB

The modified electron gas ionic model predicts bond distances in a series of 16 gaseous metal halides without occupied d orbitals with an average error of 5 picometer (pm), but for d n compounds calculated distances exceed experimental by 30 pm. Errors in calculated cohesive energies correlate stron