We have studied the structure and energetics of halide anion-water clusters X-(H,O),, X&I, Br, I, and n= l-6 by ab initio molecular orbital calculations at the MP2 level. Information on energy-structure relationships emerged from the calculated ionization potentials, which are in good agreement with
โฆ LIBER โฆ
The solvation of iodine anions in water clusters: PES studies
โ Scribed by Gil Markovich; Stuart Pollack; Rina Giniger; Ori Cheshnovsky
- Book ID
- 105194732
- Publisher
- Springer
- Year
- 1993
- Tongue
- English
- Weight
- 320 KB
- Volume
- 26
- Category
- Article
- ISSN
- 1434-6060
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