## Abstract High level __ab initio__ calculations have been carried out to characterize the structure, bonding and energetics of Ag(I)–DNA base complexes, including adenine or cytosine, as well as Ag(I)–adenine–cytosine mispairs. The interactions of the Ag cation in all binding sites of all adenine
Synthetic, Structural and Thermal Studies of Ag(I)—XeF2 Complex Salts.
✍ Scribed by Kazuhiko Matsumoto; Rika Hagiwara; Yasuhiko Ito; Osamu Tamada
- Publisher
- John Wiley and Sons
- Year
- 2003
- Weight
- 57 KB
- Volume
- 34
- Category
- Article
- ISSN
- 0931-7597
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