## Abstract Atom pair potentials are obtained from __ab initio__ SCF‐LCAO‐MO calculations for model complexes of Mg^2+^ and Ca^2+^ with __N__, __N__‐dimethylacetamide, and malonamide. The SCF‐LCAO‐MO interaction energies for 271 complexes of Mg^2+^ and 271 complexes of Ca^2+^ with these amides were
✦ LIBER ✦
The interaction of γ-aminobutiric acid with hydrated Ca2+ and Mg2+. A pseudopotential ab initio study
✍ Scribed by I.Ortega Blake; A. Leś; S. Rybak
- Book ID
- 107824589
- Publisher
- Elsevier Science
- Year
- 1983
- Tongue
- English
- Weight
- 923 KB
- Volume
- 104
- Category
- Article
- ISSN
- 0022-5193
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