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A theoretical study of the electronic structure of disiloxane [(SiH3)2O] and its relation to silicates

✍ Scribed by Rahel Meier; Tae-Kyu Ha


Publisher
Springer-Verlag
Year
1980
Tongue
English
Weight
528 KB
Volume
6
Category
Article
ISSN
0342-1791

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A theoretical and experimental study of
✍ P.J. Bassett; D.R. Lloyd; I.H. Hillier; V.R. Saunders πŸ“‚ Article πŸ“… 1970 πŸ› Elsevier Science 🌐 English βš– 194 KB

The electron donor and acceptor properties of PF3 are investigated theoretically by ab initio SCF MO calculations of PF30. The results are used to discuss the photoelectron spectra of PF3 and PF30, reported here, and tie change in lQ22.d geometry on co-wdinatjon.