dc.creatorAl anber, Mohanned
dc.creatorAl Masoudi, Najim
dc.date.accessioned2019-07-03T15:52:10Z
dc.date.accessioned2022-09-21T14:37:10Z
dc.date.available2019-07-03T15:52:10Z
dc.date.available2022-09-21T14:37:10Z
dc.date.created2019-07-03T15:52:10Z
dc.date.issued2012
dc.identifierhttps://repositorio.unal.edu.co/handle/unal/73078
dc.identifierhttp://bdigital.unal.edu.co/37553/
dc.identifierhttp://bdigital.unal.edu.co/37553/2/
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3369843
dc.description.abstractThe quantum modeling interaction propertiesof fluorouracil radicals on thesingle walled carbon nanotubes surfaceis researched via MNDO/d calculations.We have studied the effect of diameter,length, position and rotational characteristicsof CNT on binding fluorouracil.Our results suggest that the binding energyis lower as the CNT diameter increases,while as the CNT length increasesthe binding energy initially increases andthen slightly increases.
dc.languagespa
dc.publisherUniversidad Nacional de Colombia
dc.relationUniversidad Nacional de Colombia Revistas electrónicas UN Revista Colombiana de Química
dc.relationRevista Colombiana de Química
dc.relationRevista Colombiana de Química; Vol. 41, núm. 2 (2012); 299-310 0120-2804
dc.relationAl anber, Mohanned and Al Masoudi, Najim (2012) Theoretical model of carbon nanotubes as delivery to fluorouracil (anticancer). Revista Colombiana de Química; Vol. 41, núm. 2 (2012); 299-310 0120-2804 .
dc.relationhttp://revistas.unal.edu.co/index.php/rcolquim/article/view/39376
dc.rightsAtribución-NoComercial 4.0 Internacional
dc.rightshttp://creativecommons.org/licenses/by-nc/4.0/
dc.rightsinfo:eu-repo/semantics/openAccess
dc.rightsDerechos reservados - Universidad Nacional de Colombia
dc.titleTheoretical model of carbon nanotubes as delivery to fluorouracil (anticancer)
dc.typeArtículos de revistas


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