Expanding the Knowledge of the Selective-Sensing Mechanism of Nitro Compounds by Luminescent Terbium Metal–Organic Frameworks through Multiconfigurational ab Initio Calculations

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dc.catalogadorfcr
dc.contributor.authorYoan Hidalgo-Rosa
dc.contributor.authorKarel Mena-Ulecia
dc.contributor.authorManuel A. Treto-Suárez
dc.contributor.authorSchott Verdugo, Eduardo Enrique
dc.contributor.authorDayán Páez-Hernández
dc.contributor.authorXimena Zarate
dc.date.accessioned2024-03-05T15:14:20Z
dc.date.available2024-03-05T15:14:20Z
dc.date.issued2022
dc.fechaingreso.objetodigital2024-11-06
dc.fuente.origenORCID
dc.identifier.doi10.1021/acs.jpca.2c05468
dc.identifier.urihttps://doi.org/10.1021/acs.jpca.2c05468
dc.identifier.urihttps://repositorio.uc.cl/handle/11534/83880
dc.identifier.wosidWOS:000862331200001
dc.information.autorucEscuela de Química; Schott Verdugo, Eduardo Enrique; 0000-0002-2546-304X; 1020229
dc.language.isoen
dc.nota.accesoContenido parcial
dc.rightsacceso restringido
dc.titleExpanding the Knowledge of the Selective-Sensing Mechanism of Nitro Compounds by Luminescent Terbium Metal–Organic Frameworks through Multiconfigurational ab Initio Calculations
dc.typeartículo
sipa.codpersvinculados1020229
sipa.trazabilidadORCID;2024-01-22
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