Molecular Modeling Based on Time-Dependent Density Functional Theory (TD-DFT) Applied to the UV-Vis Spectra of Natural Compounds

dc.creatorAnhaia-Machado, JO; Soares, ACG; Pinto, CASD; Barrera, AIA; Baby, AR; Trossini, GHG
dc.date.accessioned2023-07-17T14:54:12Z
dc.date.available2023-07-17T14:54:12Z
dc.identifierhttp://dx.doi.org/10.3390/chemistry5010004
dc.identifierhttp://repositorioufro.cl/s/repositorio-ufro/item/394
dc.identifier.urihttps://repositorioslatinoamericanos.uchile.cl/handle/2250/7498325
dc.languageEnglish
dc.publisherMDPI
dc.sourceCHEMISTRY-SWITZERLAND
dc.subjectELECTRONIC-STRUCTURE; EXCITED-STATE; SKIN-CANCER; HOMO-LUMO; ULTRAVIOLET; PHOTOPROTECTION; ANTIOXIDANT; FILTERS
dc.titleMolecular Modeling Based on Time-Dependent Density Functional Theory (TD-DFT) Applied to the UV-Vis Spectra of Natural Compounds
dc.typeArticle


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