The octahedral configurations of SiFa-, n =O, 1 and 2, are considered within the framework of a density functional approach. It is found for the first time that the SiF; anion is stable towards dissociation. The SiF; anion possesses a high first ionization potential, z 7 eV. and the adiabatic elect
A theoretical investigation of the multiple states of the SF−6 anion
✍ Scribed by G.L. Gutsev
- Publisher
- Elsevier Science
- Year
- 1992
- Tongue
- English
- Weight
- 497 KB
- Volume
- 115
- Category
- Article
- ISSN
- 0168-1176
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