Artículo
Influence of the N atom position on the excited state photodynamics of protonated azaindole
Noble, Jennifer Anna; Marceca, Ernesto José
; Dedonder, Claude; Phasayavan, Witchaya; Féraud, Geraldine; Inceesungvorn, Burapat; Jouvet, Christophe
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Fecha de publicación:
23/11/2020
Editorial:
Royal Society of Chemistry
Revista:
Physical Chemistry Chemical Physics
ISSN:
1463-9076
Idioma:
Inglés
Tipo de recurso:
Artículo publicado
Clasificación temática:
Resumen
We present a study of the photofragmentation of three protonated azaindole molecules-7-azaindole, 6-azaindole, and 5-azaindole-consisting of fused pyrrole-pyridine bicyclic aromatic systems, in which the pyridinic (protonated) nitrogen heteroatom is located at the 7, 6, and 5 positions, respectively. Photofragmentation electronic spectra of the isolated aforementioned azaindolinium cations reveal that their photodynamics extends over timescales covering nine orders of magnitude and provide evidence about the resultant fragmentation pathways. Moreover, we show how the position of the heteroatom in the aromatic skeleton influences the excited state energetics, fragmentation pathways, and fragmentation timescales. Computed ab initio adiabatic transition energies are used to assist the assignation of the spectra, while geometry optimisation in the excited electronic states as well as ab initio calculations along the potential surfaces demonstrate the role of ππ*/πσ* coupling and/or large geometry changes in the dynamics of these species. Evidence supporting the formation of Dewar valence isomers as intermediates involved in sub-picosecond relaxation processes is discussed.
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Articulos(INQUIMAE)
Articulos de INST.D/QUIM FIS D/L MATERIALES MEDIOAMB Y ENERGIA
Articulos de INST.D/QUIM FIS D/L MATERIALES MEDIOAMB Y ENERGIA
Citación
Noble, Jennifer Anna; Marceca, Ernesto José; Dedonder, Claude; Phasayavan, Witchaya; Féraud, Geraldine; et al.; Influence of the N atom position on the excited state photodynamics of protonated azaindole; Royal Society of Chemistry; Physical Chemistry Chemical Physics; 22; 46; 23-11-2020; 27280-27289
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