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Theoretical Study on Reactions of Triplet Excited State Thioxanthone with Indole
In the present work, a theoretical study on the deactivation of triplet excited (T(1)) state thioxanthone (TX) by indole (INH) was performed, based on density functional theory calculations. Three feasible pathways, namely direct electron transfer from INH to T(1) state TX, electron transfer followe...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
Molecular Diversity Preservation International (MDPI)
2009
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2790108/ https://www.ncbi.nlm.nih.gov/pubmed/20057945 http://dx.doi.org/10.3390/ijms10104284 |