Large basis and weIl\_correiated ab initio electronic structure cdlcuiations have been performed on the simple h&(I) salts, h&F2 and Mg2CI,. The electron withdrswing power of the halogens gives rise to significant metal-metal bonding and consequently these as yet unobservccl. univalent salts are cal
β¦ LIBER β¦
An ab initio study of the electronic properties of magnesium oxide
β Scribed by Sokrates T. Pantelides; Daniel J. Mickish; A. Barry Kunz
- Publisher
- Elsevier Science
- Year
- 1974
- Tongue
- English
- Weight
- 288 KB
- Volume
- 15
- Category
- Article
- ISSN
- 0038-1098
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