Journal of Physical Chemistry A

dc.creatorHerrera, B.
dc.creatorToro-Labbé, A.
dc.date2020-03-11T20:35:39Z
dc.date2022-07-08T17:11:18Z
dc.date2020-03-11T20:35:39Z
dc.date2022-07-08T17:11:18Z
dc.date2007
dc.date.accessioned2023-08-22T03:19:51Z
dc.date.available2023-08-22T03:19:51Z
dc.identifier11980002
dc.identifier11980002
dc.identifierhttps://hdl.handle.net/10533/240711
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/8314449
dc.descriptionA 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
dc.descriptionFONDAP
dc.descriptionFONDAP
dc.languageeng
dc.relationhttps://doi.org/10.1021/jp065951z
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 Chile
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/cl/
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleThe role of the reaction force in characterizing the mechanism of double proton transfer in the Adenine-Uracil complex
dc.titleJournal of Physical Chemistry A
dc.typeArticulo
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion


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