𝔖 Bobbio Scriptorium
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An ab initio study of the structure and bonding of pralidoxime and its conjugate base

✍ Scribed by Carl S. Ewig; John R. Van Wazer


Book ID
119117125
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
789 KB
Volume
168
Category
Article
ISSN
0166-1280

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## 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