𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structure, Vibrational Spectra, and DFT and ab Initio Calculations of Silacyclobutanes

✍ Scribed by Al-Saadi, Abdulaziz A.; Laane, Jaan


Book ID
125999893
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
207 KB
Volume
27
Category
Article
ISSN
0276-7333

No coin nor oath required. For personal study only.


πŸ“œ SIMILAR VOLUMES


Molecular structure and vibrational spec
✍ Jerzy Leszczynski; Michael C. Zerner πŸ“‚ Article πŸ“… 1989 πŸ› Elsevier Science 🌐 English βš– 419 KB

The structure of the dithionite ion, S2 O:-, is examined using quantum chemical calculations. These studies strongly suggest that only the C2,, (trans) isomer is stable in solution. The CZv (cis) form reported in NazSZ0,.2Hz0 is stabilized by crystal forces. The calculated vibrational spectrum of th