## Abstract Molecular‐orbital calculations are used to compare the hydrogen‐bonding characteristics of the two carbonyl groups of uridine nucleosides. Various numbers of water molecules are allowed to interact with uracil. The hydrogen‐bond energies and the effects of these bonds on the electronic
Polarity of Hydrogen Bonds on Carbonyl Groups
✍ Scribed by Herman Pauwels; Pierre Huyskens
- Publisher
- Wiley (John Wiley & Sons)
- Year
- 2010
- Weight
- 511 KB
- Volume
- 83
- Category
- Article
- ISSN
- 0037-9646
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