@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: . dcterms:contributor "Espinosa-García, J., Corchado, J.C."; ou:urlScopus ; fabio:hasPublicationYear "1994"; dcterms:publisher "The Journal of Chemical Physics"; vivo:identifier "1994-166"; dcterms:title "Variational transition-state theory calculation using the direct dynamics method: NH3+H→NH2+H2 reaction"; ou:eid "2-s2.0-5844245605"; ou:vecesCitado "46"; bibo:page_range "1333-1342"; ou:urlOrcid ; bibo:doi "10.1063/1.467826"; ou:tipoPublicacion "Article"; vcard:url ; a ou:Publicacion; ou:bibtex "@article{Espinosa-Garcia1994,title = {Variational transition-state theory calculation using the direct dynamics method: NH3+H?NH2+H2 reaction},journal = {The Journal of Chemical Physics},year = {1994},volume = {101},number = {2},pages = {1333-1342},author = {Espinosa-Garc{\\'i}a, J. and Corchado, J.C.}}"; bibo:volume "101"; dcterms:creator "Espinosa-García J."; bibo:issn "0021-9606". ou:tienePublicacion . ou:tienePublicacion .