ArticleJournal of fluorescence2017
Photostability of Coumarin Laser Dyes - a Mechanistic Study Using Global and Local Reactivity Descriptors.
Article in Journal of fluorescence, 2017. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 9 papers.
What it found
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Who cites it
9 citing papers in PubMed.
- The Spectroscopic Characterization and Photophysical Properties of a Hydrated Lanthanum Ion Complex with a Triazole Ligand by Several DFT Methods.Molecules (Basel, Switzerland) · 2025Article
- Effect of Lanthanide Ions and Triazole Ligands on the Molecular Properties, Spectroscopy and Pharmacological Activity.International journal of molecular sciences · 2024Article
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- A density functional theory study of the molecular structure, reactivity, and spectroscopic properties of 2-(2-mercaptophenyl)-1-azaazulene tautomers and rotamers.Scientific reports · 2023Article
- First-principles density functional theoretical study on the structures, reactivity and spectroscopic properties of (NH) and (OH) Tautomer's of 4-(methylsulfanyl)-3[(1Z)-1-(2-phenylhydrazinylidene) ethyl] quinoline-2(1H)-one.Scientific reports · 2023Article
- Article
- Review
- One-Pot Synthesis of 4-Carboalkoxy-Substituted Benzo[ACS omega · 2020Article
- Novel 4-Methylumbelliferone Amide Derivatives: Synthesis, Characterization and Pesticidal Activities.Molecules (Basel, Switzerland) · 2018Article
Corrections and comments
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Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Using density functional theory approach, the trend in photostability of fluorescent coumarin laser dyes were investigated with the help global reactivity descriptors. The effect of different basis sets on global reactivity descriptors i.e. electrophilicity index (ω) is studied. The local reactivity descriptors such as Fukui function, local softness and local electrophilicity index have been used to understand the reactive site in the molecule. Photodegradation mechanism of fluorescent coumarin laser dyes in presence of singlet oxygen is explained using density functional theory.
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Registered trials
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