@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:vecesCitado "58"; ou:bibtex "@article{Espinosa-Garcia2007,title = {Computational chemistry of polyatomic reaction kinetics and dynamics: The quest for an accurate CH5 potential energy surface},journal = {Chemical Reviews},year = {2007},volume = {107},number = {11},pages = {5101-5132},author = {Albu, T.V. and Espinosa-Garc{\\'i}a, J. and Truhlar, D.G.}}"; bibo:doi "10.1021/cr078026x"; dcterms:publisher "Chemical Reviews"; bibo:volume "107"; vcard:url ; dcterms:contributor "Albu, T.V., Espinosa-GarcĂ­a, J., Truhlar, D.G."; vivo:identifier "2007-661"; dcterms:title "Computational chemistry of polyatomic reaction kinetics and dynamics: The quest for an accurate CH5 potential energy surface"; bibo:page_range "5101-5132"; ou:urlOrcid ; bibo:issn "0009-2665"; dcterms:creator "Albu T.V."; fabio:hasPublicationYear "2007"; a ou:Publicacion; ou:tipoPublicacion "Review"; ou:urlScopus ; ou:eid "2-s2.0-36849002362". ou:tienePublicacion .