lnnsbruck lnnrain 5La A-6020 Innsbruc k Au5tria ## SY NOPSlS T h e interaction of mono-and divalent metal ions with the nucleic acid base pairs A:T and G:C has been studied using a b initio self-consistent field Hartree-Fock computations with minimal basis sets. Energy-optimi:ed structures of the
β¦ LIBER β¦
Thermodynamics of binding of Li+, Na+, Mg2+ and Zn2+ to Lewis bases in the gas phase
β Scribed by M. Remko; B.M. Rode
- Book ID
- 114143921
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 157 KB
- Volume
- 505
- Category
- Article
- ISSN
- 0166-1280
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