{"id":{"repo_id":"dialnet","oai_identifier":"oai:dialnet.unirioja.es:TES0000001264"},"canonical_url":"https://search.dev.ndltd.org/etd/dialnet/oai:dialnet.unirioja.es:TES0000001264","repository":{"repo_id":"dialnet","name":"Dialnet","base_url":"https://dialnet.unirioja.es/oaites/OAIHandler"},"display":{"title":"Contribución al estudio teórico de la influencia del disolvente sobre transiciones electrónicas y estados excitados en disolución empleando el método ASEP/MD","abstract":"The ASEP/MD method (Averaged Solvent Electrostatic Potential from Molecular Dynamics) was extended to the study of photochemical properties of systems in condesed phase. 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Se desarrollaron métodos para el cálculo de diferencias de energía libre asociadas a transiciones electrónicas y de puntos de cruce entre superficies de energía potencial en disolución."]},{"key":"dc:format","label":"Dc Format","values":["application/pdf"]},{"key":"dc:title","label":"Title","values":["Contribución al estudio teórico de la influencia del disolvente sobre transiciones electrónicas y estados excitados en disolución empleando el método ASEP/MD"]}]}],"canonical_facts":{"dc:contributor":["Olivares del Valle, Francisco Javier (Universidad de Extremadura)","Aguilar Espinosa, Miguel Ángel (Universidad de Extremadura)"],"dc:creator":["Muñoz Losa, Aurora"],"dc:date":["2006"],"dc:description":["The ASEP/MD method (Averaged Solvent Electrostatic Potential from Molecular Dynamics) was extended to the study of photochemical properties of systems in condesed phase. 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