@prefix config: . @prefix meta: . @prefix rdf: . @prefix rdfs: . @prefix xsd: . @prefix owl: . @prefix dc: . @prefix dcmitype: . @prefix dcterms: . @prefix foaf: . @prefix geo: . @prefix om: . @prefix locn: . @prefix schema: . @prefix skos: . @prefix dbpedia: . @prefix p: . @prefix yago: . @prefix units: . @prefix geonames: . @prefix prv: . @prefix prvTypes: . @prefix doap: . @prefix void: . @prefix ir: . @prefix ou: . @prefix teach: . @prefix time: . @prefix datex: . @prefix aiiso: . @prefix vivo: . @prefix bibo: . @prefix fabio: . @prefix vcard: . @prefix swrcfe: . @prefix frapo: . @prefix org: . @prefix ei2a: . @prefix pto: . ou:urlScopus ; dcterms:contributor "Melendez J.J., Wierzbowska M."; bibo:page_range "4007-4015"; ou:bibtex "@article{Meléndez2016,title = {In2O3Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation},journal = {Journal of Physical Chemistry C},year = {2016},volume = {120},number = {7},pages = {4007-4015},author = {Mel{\\'e}ndez, J.J. and Wierzbowska, M.}}"; bibo:doi "10.1021/acs.jpcc.5b11753"; fabio:hasPublicationYear "2016"; bibo:volume "120"; vivo:identifier "2016-325"; ou:vecesCitado "23"^^xsd:integer; bibo:issn "1932-7447"; dcterms:title "In2O3 Doped with Hydrogen: Electronic Structure and Optical Properties from the Pseudopotential Self-Interaction Corrected Density Functional Theory and the Random Phase Approximation"; dcterms:creator "Meléndez J."; ou:eid "2-s2.0-84959432826"; vcard:url ; bibo:eissn "1932-7455"; ou:tipoPublicacion "Article"; a ou:Publicacion; dcterms:publisher "Journal of Physical Chemistry C"; ou:urlOrcid ; ou:publicadaEnRevista . ou:tienePublicacion .