Articulo
The role of reaction force and chemical potential in characterizing the mechanism of double proton transfer in the adenine-uracil complex
Journal of Chemical Physics
Registro en:
11980002
11980002
Autor
Herrera, B.
Toro-Labbé, A.
Institución
Resumen
A theoretical study of the intermolecular double proton transfer in the adenine−uracil base pair has been performed to model the double proton transfer in the adenine−thymine dimer. The mechanism is analyzed in terms of the reaction force profile, which i FONDAP FONDAP