𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The chemistry of silicon involving probable use of d-type orbitals

✍ 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.


πŸ“œ SIMILAR VOLUMES


Chemical bonding involving d-orbitals
✍ Cundari, Thomas R. πŸ“‚ Article πŸ“… 2013 πŸ› Royal Society of Chemistry 🌐 English βš– 328 KB
Chemical bonding involving d-orbitals
✍ Cundari, Thomas R. πŸ“‚ Article πŸ“… 2013 πŸ› Royal Society of Chemistry 🌐 English βš– 328 KB

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

Chemical bonds involving d-orbitals. Par
✍ Craig, D. P. ;Maccoll, A. ;Nyholm, R. S. ;Orgel, L. E. ;Sutton, L. E. πŸ“‚ Article πŸ“… 1954 πŸ› The Royal Society of Chemistry βš– 311 KB
On the use of minimal basis sets of gaus
✍ R.A. Suthers; J.W. Linnett πŸ“‚ Article πŸ“… 1974 πŸ› Elsevier Science 🌐 English βš– 499 KB

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