@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:created "1991-01-01T00:00:00"^^xsd:dateTime; ou:urlScopus ; fabio:hasPublicationYear "1991"; ou:eid "2-s2.0-0000445589"; bibo:doi "10.1021/j100159a035"; dcterms:title "Self-consistent-field calculation of vibrational bound states for triatomic molecules using transformed Jacobi coordinates"; vivo:identifier "1991-112"; bibo:volume "95"; dcterms:publisher "Journal of Physical Chemistry"; dcterms:creator "Zúñiga J."; dcterms:contributor "ZUNIGA, J; BASTIDA, A; REQUENA, A; HIDALGO, A"; bibo:issn "0022-3654"; ou:vecesCitado "17"; vcard:url ; ou:urlOrcid ; ou:tipoPublicacion "Article"; bibo:page_range "2292-2297"; a ou:Publicacion; ou:bibtex "@article{RID:0411160556958-7, title = {SELF-CONSISTENT-FIELD CALCULATION OF VIBRATIONAL BOUND-STATES FOR TRIATOMIC-MOLECULES USING TRANSFORMED JACOBI COORDINATES}, journal = {Journal of Physical Chemistry}, year = {1991}, author = {ZUNIGA, J and BASTIDA, A and REQUENA, A and HIDALGO, A}, volume = {95}, number = {6}, pages = {2292-2297} }". ou:tienePublicacion .