Your browser doesn't support javascript.
loading
Thioxanthone Dioxide Triplet States Have Low Oxygen Quenching Rate Constants.
Jockusch, Steffen; Kazancioglu, Elif Ozcelik; Karaca, Nurcan; Arsu, Nergis; Landgraf, Stephan; Ogilby, Peter R.
Afiliación
  • Jockusch S; Center for Photochemical Sciences, Bowling Green State University, Bowling Green, Ohio 43403, United States.
  • Kazancioglu EO; Department of Chemistry, Yildiz Technical University, Davutpasa Campus, Istanbul 34210, Turkey.
  • Karaca N; Department of Chemistry, Yildiz Technical University, Davutpasa Campus, Istanbul 34210, Turkey.
  • Arsu N; Department of Chemistry, Yildiz Technical University, Davutpasa Campus, Istanbul 34210, Turkey.
  • Landgraf S; Institute for Physical and Theoretical Chemistry, Graz University of Technology, 8010 Graz, Austria.
  • Ogilby PR; Department of Chemistry, Aarhus University, DK-8000 Aarhus, Denmark.
J Phys Chem B ; 128(1): 244-249, 2024 Jan 11.
Article en En | MEDLINE | ID: mdl-38151819
ABSTRACT
With few exceptions, triplet excited states of organic molecules, 3M1, are quenched by ground state molecular oxygen, O2(X3Σg-), with rate constants kq greater than ∼109 M-1 s-1 in fluid solutions. If the energy of the triplet state is above 94 kJ/mol, then such quenching can result in the sensitized production of singlet oxygen, O2(a1Δg). In the interaction between 3M1 and O2(X3Σg-), the magnitudes of both kq and the yield of the O2(a1Δg) depend appreciably on mixing with the M-O2 charge-transfer state. Here, we report that triplet states of several thioxanthen-9-one-10,10-dioxide derivatives have unusually low kq values (as low as ∼1 × 108 M-1 s-1) but have quantum yields for the photosensitized production of O2(a1Δg) that approach unity. Because these molecules possess high oxidation potentials (∼3.5 V vs SCE), we suggest that charge transfer character in the 3M1-O2(X3Σg-) encounter complex is reduced, thereby lowering kq while maintaining high O2(a1Δg) yields. These results provide important experimental support for existing models for the quenching of organic molecule excited states by O2(X3Σg-).

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem B Asunto de la revista: QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Phys Chem B Asunto de la revista: QUIMICA Año: 2024 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Estados Unidos