@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: . bibo:page_range "19180-19190"; bibo:issn "1463-9076"; dcterms:publisher "Physical Chemistry Chemical Physics"; vcard:url ; ou:vecesCitado "5"; dcterms:title "Bond and mode selectivity in the OH + NH2D reaction: A quasi-classical trajectory calculation"; ou:urlOrcid ; ou:eid "2-s2.0-84886780772"; dcterms:creator "Monge-Palacios M."; vivo:identifier "2013-1006"; bibo:volume "15"; dcterms:contributor "Monge-Palacios M., Espinosa-Garcia J."; fabio:hasPublicationYear "2013"; ou:bibtex "@article{Espinosa-Garcia2013,title = {Bond and mode selectivity in the OH + NH2D reaction: A quasi-classical trajectory calculation},journal = {Physical Chemistry Chemical Physics},year = {2013},volume = {15},number = {44},pages = {19180-19190},author = {Monge-Palacios, M. and Espinosa-Garcia, J.}}"; bibo:doi "10.1039/c3cp52809j"; ou:tipoPublicacion "Article"; a ou:Publicacion; ou:urlScopus ; ou:publicadaEnRevista . ou:tienePublicacion .