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dc.date.accessioned 2020-07-15T17:23:39Z
dc.date.available 2020-07-15T17:23:39Z
dc.date.issued 2016-01
dc.identifier.uri http://sedici.unlp.edu.ar/handle/10915/100775
dc.description.abstract Thermal and photochemical stability (ΦR), room temperature UV-vis absorption and fluorescence spectra, fluorescence quantum yields (ΦF) and lifetimes (τF), quantum yields of hydrogen peroxide (ΦH2O2) and singlet oxygen (ΦΔ) production, and triplet lifetimes (τT) have been obtained for the neutral and protonated forms of 6-chloroharmine, 8-chloroharmine and 6,8-dichloroharmine, in aqueous media. When it was possible, the effect of pH and oxygen concentration was evaluated. The nature of electronic transitions of protonated and neutral species of the three investigated chloroharmines was established using Time-Dependent Density Functional Theory (TD-DFT) calculations. The impact of all the foregoing observations on the biological role of the studied compounds is discussed. en
dc.format.extent 886-900 es
dc.language en es
dc.subject Photochemical es
dc.subject Singlet oxygen es
dc.subject Triplet lifetime es
dc.subject Chloroharmine es
dc.title Chemical and photochemical properties of chloroharmine derivatives in aqueous solutions en
dc.type Articulo es
sedici.identifier.uri https://ri.conicet.gov.ar/11336/44550 es
sedici.identifier.uri http://pubs.rsc.org/en/content/articlelanding/2016/cp/c5cp05866j#!divAbstract es
sedici.identifier.other http://dx.doi.org/10.1039/C5CP05866J es
sedici.identifier.other hdl:11336/44550 es
sedici.identifier.issn 1463-9076 es
sedici.creator.person Rasse Suriani, Federico Ariel Osvaldo es
sedici.creator.person Denofrio, María Paula es
sedici.creator.person Yañuk, Juan Gabriel es
sedici.creator.person González, Maria Micaela es
sedici.creator.person Wolcan, Ezequiel es
sedici.creator.person Seifermann, Marco es
sedici.creator.person Erra Balsells, Rosa es
sedici.creator.person Cabrerizo, Franco Martín es
sedici.subject.materias Química es
sedici.description.fulltext true es
mods.originInfo.place Instituto de Investigaciones Fisicoquímicas Teóricas y Aplicadas es
sedici.subtype Preprint es
sedici.rights.license Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)
sedici.rights.uri http://creativecommons.org/licenses/by-nc-sa/4.0/
sedici.description.peerReview peer-review es
sedici.relation.journalTitle Physical Chemistry Chemical Physics es
sedici.relation.journalVolumeAndIssue vol. 18, no. 2 es


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Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0) Excepto donde se diga explícitamente, este item se publica bajo la siguiente licencia Creative Commons Attribution-NonCommercial-ShareAlike 4.0 International (CC BY-NC-SA 4.0)