Applications of atomic-orbital methods to the structure and properties of complex transition-metal compounds
โ Scribed by David W. Bullett
- Publisher
- Springer-Verlag
- Year
- 1987
- Tongue
- English
- Weight
- 604 KB
- Volume
- 14
- Category
- Article
- ISSN
- 0342-1791
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
The electronic theory of transition metal systems pioneers a way of thinking in chemistry. This chapter is intended to introduce the reader to the objectives and main purpose of the book, to define the subject and the methods of its exploration, and to determine its "ecological niche" in the rapid
Model potential parameters and basis sets, presented previously for the transition metal atoms Sc through Hg, are tested in calculations of the transition metal compounds (CuF, CuC1, Cu2, TiCl,, ZrCL, CoFs3-, CoFs2-, AgH, AuH, CrF6, ScO, ZrO, Cr2, Mo2h Calculated values of the bond distances, vibrat