A molecular orbital study of bond energies in compounds of sulfur and fluorine
β Scribed by Audrey L. Companion
- Publisher
- Springer
- Year
- 1972
- Tongue
- English
- Weight
- 529 KB
- Volume
- 25
- Category
- Article
- ISSN
- 1432-2234
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π SIMILAR VOLUMES
The electronic properties of S/Pt(l 11) surfaces have heen investigated using high-resolution photoemission spectroscopy with synchrotron radiation, and ab initio self-consistent-field calculations. The formation of S-Ptf 111) bonds leads to a large decrease in the density of Sd states that the meta
The bonding in three elemental sulfur molecules has been investigated using semi-empirical molecular orbital calculations. It has been found that in the three molecules studied (Sg ring. Sg chain, Sg ring) d orbitals are unimportant in the ground state, but pIay a important role in excited states.