Theoretical study of photochemical hydrogen abstraction by triplet aliphatic carbonyls by using density functional theory

dc.creatorFirme, Caio Lima
dc.creatorGarden, Simon John
dc.creatorLucas, Nanci Câmara de
dc.creatorNicodem, David Ernest
dc.creatorCorrêa, Rodrigo José
dc.date.accessioned2020-06-10T03:35:22Z
dc.date.accessioned2022-10-06T14:04:44Z
dc.date.available2020-06-10T03:35:22Z
dc.date.available2022-10-06T14:04:44Z
dc.date.created2020-06-10T03:35:22Z
dc.date.issued2012-12-18
dc.identifierFIRME, Caio Lima; GARDEN, Simon John; LUCAS, Nanci Câmara de; NICODEM, David Ernest; CORRÊA, Rodrigo José. Theoretical study of photochemical hydrogen abstraction by triplet aliphatic carbonyls by using density functional theory. The Journal Of Physical Chemistry A, [s. l.], v. 117, n. 2, p. 439-450, 18 dez. 2012. ISSN 1520-5215 versão online. DOI https://doi.org/10.1021/jp307505e. Disponível em: https://pubs.acs.org/doi/10.1021/jp307505e. Acesso em: 09 jun. 2020.
dc.identifier1520-5215
dc.identifierhttps://repositorio.ufrn.br/jspui/handle/123456789/29212
dc.identifier10.1021/jp307505e
dc.identifier.urihttp://repositorioslatinoamericanos.uchile.cl/handle/2250/3974753
dc.publisherAmerican Chemical Society
dc.rightshttp://creativecommons.org/licenses/by-nc-nd/3.0/br/
dc.rightsAttribution-NonCommercial-NoDerivs 3.0 Brazil
dc.subjectHydrogen abstraction
dc.subjectCarbonyls
dc.subjectOxygen
dc.subjectHydrogen
dc.subjectChemical reactions
dc.titleTheoretical study of photochemical hydrogen abstraction by triplet aliphatic carbonyls by using density functional theory
dc.typearticle


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