ArticleACS omega2020
Self-Assemblies of Zinc Complexes for Aggregation-Induced Emission Luminogen Precursors.
Article in ACS omega, 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 6 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
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Who cites it
6 citing papers in PubMed.
- Synthesis, structural characterization, and theoretical analysis of novel zinc(ii) schiff base complexes with halogen and hydrogen bonding interactions.RSC advances · 2024Article
- Synthesis, characterization, and crystal structure of hexa-kis-(1-methyl-1Acta crystallographica. Section E, Crystallographic communications · 2024Article
- Zn-Salphen Acrylic Films Powered by Aggregation-Induced Enhanced Emission for Sensing Applications.Journal of fluorescence · 2024Article
- What are the prospects for using complexes of copper(ii) and zinc(ii) to suppress the vital activity ofRSC advances · 2022Article
- Zinc (II) and AIEgens: The "Clip Approach" for a Novel Fluorophore Family. A Review.Molecules (Basel, Switzerland) · 2021Review
- The Role of 8-Amidoquinoline Derivatives as Fluorescent Probes for Zinc Ion Determination.Sensors (Basel, Switzerland) · 2021Review
Corrections and comments
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Authors and funding
2 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Positional isomers of zinc-nitrobenzoate complexes possessing pyridine -3-(or-4-) carboxamide are used for a comparative theoretical and experimental study to understand their utility as model complexes to understand the role of metal-to-ligand charge transfer in aggregation-induced emission (AIE). Among the five different model zinc complexes, four of them are non-ionic, and one is an ionic complex. The frontier molecular energy levels of different combinations of the positional isomeric complexes and the absorption maximum were ascertained by density functional theory calculations. The PolyQ value obtained from solid samples of each complex is different. Shifts in the emissions to higher wavelengths than the expected emission for the S
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Registered trials
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