Adsorption/Desorption process of Formaldehyde onto Iron Doped Graphene : a Theoretical Exploration from Density Functional Theory Calculations.
dc.contributor.author | Cortés Arriagada, Diego | |
dc.contributor.author | Villegas, Nery Andrés | |
dc.contributor.author | Toro Labbé, Alejandro | |
dc.contributor.author | Miranda Rojas, Sebastián | |
dc.date.accessioned | 2019-05-24T15:15:48Z | |
dc.date.available | 2019-05-24T15:15:48Z | |
dc.date.issued | 2017 | |
dc.date.updated | 2019-05-24T15:11:51Z | |
dc.fuente.origen | ORCID | |
dc.identifier.doi | 10.1039/c6cp07710b | |
dc.identifier.issn | 1463-9076 | |
dc.identifier.uri | https://repositorio.uc.cl/handle/11534/22883 | |
dc.identifier.uri | https://doi.org/10.1039/c6cp07710b | |
dc.issue.numero | No. 6 | |
dc.language.iso | en | |
dc.nota.acceso | Contenido parcial | |
dc.pagina.final | 4189 | |
dc.pagina.inicio | 4179 | |
dc.relation.isformatof | Physical chemistry chemical physics, vol. 19, no. 6 (2017), pp. 4179-4189. | |
dc.revista | Physical chemistry chemical physics | es_ES |
dc.rights | acceso restringido | |
dc.subject.ddc | 510 | |
dc.subject.dewey | Matemática física y química | es_ES |
dc.subject.other | Adsorción (Química) | es_ES |
dc.subject.other | Formaldehído | es_ES |
dc.subject.other | Densidad eléctrica | es_ES |
dc.subject.other | Dinámica molecular | es_ES |
dc.title | Adsorption/Desorption process of Formaldehyde onto Iron Doped Graphene : a Theoretical Exploration from Density Functional Theory Calculations. | es_ES |
dc.type | artículo | |
dc.volumen | Vol. 19 | |
sipa.codpersvinculados | 1019859 | |
sipa.codpersvinculados | 99827 |
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