On the electronic structure of Krogmann salts
โ Scribed by D.W. Bullett
- Publisher
- Elsevier Science
- Year
- 1978
- Tongue
- English
- Weight
- 320 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0038-1098
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๐ SIMILAR VOLUMES
In this paper we extend the well-known MS Xa method for the calculation of the electronic structure of molecules enclosed in the Watson-sphere to the case of an arbitrarily shaped outer surface. A general formalism is discussed. In r&ent years considerable progress has been made in calculating the
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