The binding energy of the Li+ ion to twenty-two molecules with basic functional groups has been calculated using abinitio SCF techniques. The bases studied represent a number of different types of functiona! groups, i.e. -0 Z-N. x. -8-0, -0-, -N:, -eN and -N=. The calculated binding energies compare
An ab initio study of the binding of N2 to Na+ and K+
โ Scribed by Alberte Pullman; Heinz Sklenar; Shoba Ranganathan
- Publisher
- Elsevier Science
- Year
- 1984
- Tongue
- English
- Weight
- 394 KB
- Volume
- 110
- Category
- Article
- ISSN
- 0009-2614
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