Response to “Comment on ‘Reinterpretation of the Spectra of Hydrated Co ++ : An ab Initio Study'”
✍ Scribed by Gilson, Hillary S. R.; Krauss, Morris
- Book ID
- 126874014
- Publisher
- American Chemical Society
- Year
- 2000
- Tongue
- English
- Weight
- 18 KB
- Volume
- 104
- Category
- Article
- ISSN
- 1089-5639
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
## ST0 3G SCF computations are used to determine the most favorable sites of water fixation and the lability of the bindin on the dimethyiphosphata anidn. A newly circuhr region of attraction fo7 water'surrounds ach of the anionic oxygens and a number of other possible hydr-tion sites ye found wit
A theoretical study of the changes in the charge distribution of a series of small cations due to the polarization effect of water is presented. The results, which are obtained from high-level ab initio self-consistent reaction field calculations, show the complexity of the solvent effect on the ele