Ab initio SCF calculations at the 3-2 I G\* and 6-3 1 G\* HF-SCF level were performed on LiCIOs and NaClOs. Tridentate, bidentate and monodentate coordination models were examined and the bidentate and tridentate structures were characterized as the two lowest-energy minima on the corresponding pote
✦ LIBER ✦
Contact ion pairs: a quantitative Raman study of the NaClO3–DMF system
✍ Scribed by Wagner A. Alves; Claudio A. Téllez S; Eduardo Hollauer; Roberto B. Faria
- Book ID
- 102423987
- Publisher
- John Wiley and Sons
- Year
- 2004
- Tongue
- English
- Weight
- 165 KB
- Volume
- 35
- Category
- Article
- ISSN
- 0377-0486
- DOI
- 10.1002/jrs.1223
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