@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: . fabio:hasPublicationYear "1997"; ou:urlOrcid ; dcterms:title "Analytical potential energy surface for the NH3+H↔NH2+H2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates"; bibo:volume "106"; ou:vecesCitado "104"^^xsd:integer; bibo:page_range "4013-4021"; vivo:identifier "1997-183"; bibo:doi "10.1063/1.473119"; ou:bibtex "@article{Espinosa-Garcia1997,title = {Analytical potential energy surface for the NH3+H?NH2+H2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates},journal = {Journal of Chemical Physics},year = {1997},volume = {106},number = {10},pages = {4013-4021},author = {Corchado, J.C. and Espinosa-Garc{\\'i}a, J.}}"; ou:urlScopus ; ou:tipoPublicacion "Article"; a ou:Publicacion; vcard:url ; dcterms:creator "Corchado J.C."; dcterms:contributor "Corchado, J.C., Espinosa-García, J."; ou:eid "2-s2.0-0000372194"; dcterms:publisher "Journal of Chemical Physics"; bibo:issn "0021-9606". ou:tienePublicacion . ou:tienePublicacion .