## Abstract The intermolecular double proton transfer in dimers of uracil and 2‐thiouracil is studied through density functional theory calculations. The reaction force framework provides the basis for characterizing the mechanism that in all cases has been associated to a dynamic balance between p
✦ LIBER ✦
The Role of Reaction Force and Chemical Potential in Characterizing the Mechanism of Double Proton Transfer in the Adenine−Uracil Complex
✍ Scribed by Herrera, Bárbara; Toro-Labbé, Alejandro
- Book ID
- 120227445
- Publisher
- American Chemical Society
- Year
- 2007
- Tongue
- English
- Weight
- 327 KB
- Volume
- 111
- Category
- Article
- ISSN
- 1089-5639
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