ArticleMolecules (Basel, Switzerland)2022
Spectroscopic Behaviour of Copper(II) Complexes Containing 2-Hydroxyphenones.
Article in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 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
11 citing papers in PubMed.
- Succinate-assisted synthesis of ZnO-CuO heterostructure electrocatalysts for tunable hydrogen evolution reaction.RSC advances · 2026Article
- Steric control of copper nuclearity in sulfur ligated oxidase mimics alters catechol and phenoxazinone oxidation.Scientific reports · 2026Article
- Mechanistic Insights into theJournal of the American Chemical Society · 2025Article
- Computational Spectroscopy Studies of Model Ternary Complexes of Copper(II), C-Peptide, and Serum Albumin Using Excited State-Targeted Geometry Optimization.Biochemistry · 2025Article
- Hybrid thiazolyl-benzylidene-phenol metal complexes as novel chemotherapeutic agents with anti-topoisomerase I activity in human breast carcinoma: synthesis,RSC advances · 2025Article
- Feasibility of controlled nitric oxide generationDalton transactions (Cambridge, England : 2003) · 2025Article
- Crystal structures and photophysical properties of mono- and dinuclear ZnActa crystallographica. Section E, Crystallographic communications · 2024Article
- Synthesis and Electrochemical Study of Gold(I) Carbene Complexes.Molecules (Basel, Switzerland) · 2024Article
- Synthesis and Characterization of SymmetricalMolecules (Basel, Switzerland) · 2024Article
- Boosting a practical Li-CONature communications · 2024Article
- Spectroscopic Behaviour of Copper(II) Complexes Containing 2-Hydroxyphenones.Molecules (Basel, Switzerland) · 2022Article
Corrections and comments
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Authors and funding
3 authors.
Funding
Abstract
Theoretical investigations by density functional theory (DFT) and time-dependent DFT (TD-DFT) methods shed light on how the type of ligand or attached groups influence the electronic structure, absorption spectrum, electron excitation, and intramolecular and interfacial electron transfer of the Cu(II) complexes under study. The findings provide new insight into the designing and screening of high-performance dyes for dye-sensitized solar cells (DSSCs).
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Registered trials
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