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Ab initio FP-LAPW study of the semiconductors SnO and SnO2

✍ Scribed by Leonardo A. Errico

Publisher
Elsevier Science
Year
2007
Tongue
English
Weight
271 KB
Volume
389
Category
Article
ISSN
0921-4526

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Ab initio study of bonding trends among
Ab initio study of bonding trends among the sulphur-containing 16-valence-electron Aξ—»Bξ—»C species: SBOβˆ’, SBSβˆ’, SNO+ and SXNen
✍ Pekka PyykkΓΆ πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 383 KB

The 16-valence-electron A-B-C species, containing sulphur and second-row elements are screened for unknown systems at Hartree-Fock and M$ler-Plesset levels. The possible new species include the trivial, but unknown SBS-, SBO-or SNO+, the high-energy thiofulminate SNC-, and the neon-containing series