@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; fabio:hasPublicationYear "1991"; bibo:volume "40"; bibo:issn "0020-7608"; ou:urlOrcid ; bibo:doi "10.1002/qua.560400510"; dcterms:creator "Hidalgo A."; bibo:eissn "1097-461X"; bibo:page_range "685-694"; vivo:identifier "1991-111"; dcterms:title "Variational calculation of vibrational energies of triatomic molecules using SCF optimized modes"; dcterms:contributor "HIDALGO, A; ZUNIGA, J; FRANCES, JM; BASTIDA, A; REQUENA, A"; ou:bibtex "@article{RID:0411160556958-6, title = {VARIATIONAL CALCULATION OF VIBRATIONAL ENERGIES OF TRIATOMIC-MOLECULES USING SCF OPTIMIZED MODES}, journal = {International Journal of Quantum Chemistry}, year = {1991}, author = {HIDALGO, A and ZUNIGA, J and FRANCES, JM and BASTIDA, A and REQUENA, A}, volume = {40}, number = {5}, pages = {685-694} }"; dcterms:publisher "International Journal of Quantum Chemistry"; ou:eid "2-s2.0-84987142193"; ou:urlScopus ; ou:vecesCitado "13"^^xsd:integer; ou:tipoPublicacion "Article"; a ou:Publicacion; vcard:url . ou:tienePublicacion .