The chemistry of silicon involving probable use of d-type orbitals
β Scribed by F.G.A. Stone; Dietmar Seyferth
- Book ID
- 118903297
- Publisher
- Elsevier Science
- Year
- 1955
- Weight
- 483 KB
- Volume
- 1
- Category
- Article
- ISSN
- 0022-1902
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The landmark 1954 J. Chem. Soc. paper by Craig et al. exploring the role of d-orbitals in chemical bonding is discussed. This paper set the agenda for discussions that continue until the present about topics in inorganic chemistry such as hypervalency, arguably the most significant bonding phenomeno
First ionization potentials and electron affinities have been calculated for the atoms hydrogen to neon using singk, double and triple pussian functions. The results help to explain why those. simple ab initio methods which imptoy minimal basis sets of single gaussian-type orbiti experience difficul