Cargando…

Spectroscopic Behaviour of Copper(II) Complexes Containing 2-Hydroxyphenones

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(I...

Descripción completa

Detalles Bibliográficos
Autores principales:	Chiyindiko, Emmie, Langner, Ernst H. G., Conradie, Jeanet
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	MDPI 2022
Materias:	Article
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9503792/ https://www.ncbi.nlm.nih.gov/pubmed/36144769 http://dx.doi.org/10.3390/molecules27186033

Ejemplares similares

DFT data to relate calculated LUMO energy with experimental reduction potentials of Cu(II)-β-diketonato complexes
por: Conradie, Marrigje M., et al.
Publicado: (2021)

Electrochemical data of Co(II) complexes containing phenanthroline functionalized ligands
por: Ferreira, Hendrik, et al.
Publicado: (2018)

Bis(acetylacetonato)copper(II) – structural and electronic data of the neutral, oxidized and reduced forms
por: Conradie, Jeanet
Publicado: (2019)

Trans–Cis Kinetic Study of Azobenzene-4,4′-dicarboxylic Acid and Aluminium and Zirconium Based Azobenzene-4,4′-dicarboxylate MOFs
por: Mogale, Refilwe, et al.
Publicado: (2022)

Cyclic voltammetry data of polypyridine ligands and Co(II)-polypyridine complexes
por: Ferreira, Hendrik, et al.
Publicado: (2018)

Cyclic voltammograms and electrochemical data of Fe(II) polypyridine complexes
por: Conradie, Jeanet, et al.
Publicado: (2020)

Density functional theory calculated data of the iodomethane oxidative addition to oligothiophene-containing rhodium complexes – Importance of dispersion correction
por: Mateyise, Nandisiwe Ghandi Sibongile, et al.
Publicado: (2021)

Electrochemical data of polypyridine complexes of Ru(II)
por: van der Westhuizen, Deidré, et al.
Publicado: (2019)

Computational DFT data related to the redox behaviour of tris(β-diketonato)ruthenium(III) compounds
por: Conradie, Jeanet
Publicado: (2020)

Efficient adsorptive removal of paracetamol and thiazolyl blue from polluted water onto biosynthesized copper oxide nanoparticles
por: Akpomie, Kovo G., et al.
Publicado: (2023)

Polypyridine Os(II) complexes electrochemical data
por: van der Westhuizen, Deidré, et al.
Publicado: (2020)

Structural and electronic data of three first-row transition octahedral hexaaquametal(II) ions, metal=Cr, Ni or Cu
por: Conradie, Jeanet
Publicado: (2018)

Electronic and structural data of 4’-substituted bis(2,2’;6’2’’-terpyridine)manganese in mono-, bis-, tris- and tetra-cationic states from DFT calculations
por: Conradie, Jeanet
Publicado: (2022)

Electronic effects on the mechanism of the NAD(+) coenzyme reduction catalysed by a non-organometallic ruthenium(ii) polypyridyl amine complex in the presence of formate
por: Chrzanowska, Marta, et al.
Publicado: (2022)

Nature of the copper-nitrosyl intermediates of copper nitrite reductases during catalysis
por: Hough, Michael A., et al.
Publicado: (2020)

Kinetic Study of the Oxidative Addition Reaction between Methyl Iodide and [Rh(imino-β-diketonato)(CO)(PPh)(3)] Complexes, Utilizing UV–Vis, IR Spectrophotometry, NMR Spectroscopy and DFT Calculations
por: Ferreira, Hendrik, et al.
Publicado: (2022)

Toxicity, Spectroscopic Characterization and Electrochemical Behaviour of New Macrocclic Complexes of Lead(II) and Palladium(II) Metals
por: Bansal, Anil, et al.
Publicado: (2000)

Structural and Spectroscopic Study of New Copper(II) and Zinc(II) Complexes of Coumarin Oxyacetate Ligands and Determination of Their Antimicrobial Activity
por: Mujahid, Muhammad, et al.
Publicado: (2023)

Synthesis, Spectroscopic, and Theoretical Study of Copper and Cobalt Complexes with Dacarbazine
por: Świderski, Grzegorz, et al.
Publicado: (2021)

Synthesis, Spectroscopy and Electrochemistry in Relation to DFT Computed Energies of Ferrocene- and Ruthenocene-Containing β-Diketonato Iridium(III) Heteroleptic Complexes. Structure of [(2-Pyridylphenyl)(2)Ir(RcCOCHCOCH(3)]
por: Buitendach, Blenerhassitt E., et al.
Publicado: (2019)

Copper(ii) complexes with 2-ethylpyridine and related hydroxyl pyridine derivatives: structural, spectroscopic, magnetic and anticancer in vitro studies
por: Malik, Magdalena, et al.
Publicado: (2022)

Synthesis, Spectroscopic and Thermal Characterization of Copper(II) and Iron(III) Complexes of Folic Acid and Their Absorption Efficiency in the Blood
por: Hamed, E., et al.
Publicado: (2009)

Synthesis, Crystal Structure, Spectroscopic Properties and Potential Biological Activities of Salicylate‒Neocuproine Ternary Copper(II) Complexes
por: Kucková, Lenka, et al.
Publicado: (2015)

Tris(β-ketoiminato)ruthenium(III) – Structural and electronic data of the neutral, oxidized and reduced forms
por: Conradie, Jeanet
Publicado: (2019)

Density functional theory calculated data of different electronic states and bond stretch isomers of tris(trifluoroacetylacetonato)-manganese(III)
por: Conradie, Jeanet
Publicado: (2019)

Synthesis, Spectroscopic, and Antimicrobial Studies on Bivalent Nickel and Copper Complexes of Bis(thiosemicrbazone)
por: Chandra, Sulekh, et al.
Publicado: (2007)

In Situ Neutral System Synthesis, Spectroscopic, and Biological Interpretations of Magnesium(II), Calcium(II), Chromium(III), Zinc(II), Copper(II) and Selenium(IV) Sitagliptin Complexes
por: El-Megharbel, Samy M., et al.
Publicado: (2021)

Biogenic and chemically synthesized Solanum tuberosum peel–silver nanoparticle hybrid for the ultrasonic aided adsorption of bromophenol blue dye
por: Akpomie, Kovo G., et al.
Publicado: (2020)

Synthesis, characterization, and regeneration of an inorganic–organic nanocomposite (ZnO@biomass) and its application in the capture of cationic dye
por: Akpomie, Kovo G., et al.
Publicado: (2020)

Isotherm, kinetic, thermodynamics and reusability data on the adsorption of antidepressant onto silver nanoparticle-loaded biowaste
por: Akpomie, Kovo G., et al.
Publicado: (2021)

Data to understand the nature of non-covalent interactions in the thiophene clusters
por: Malloum, Alhadji, et al.
Publicado: (2022)

Dimethylsulfoxide (DMSO) clusters dataset: DFT relative energies, non-covalent interactions, and cartesian coordinates
por: Malloum, Alhadji, et al.
Publicado: (2022)

Twist-Bent Bonds Revisited: Adiabatic Ionization Potentials Demystify Enhanced Reactivity
por: Ghosh, Abhik, et al.
Publicado: (2022)

Porphyryne
por: Ghosh, Abhik, et al.
Publicado: (2022)

Theoretical Photoelectron Spectroscopy of Low-Valent Carbon Species: A ∼6 eV Range of Ionization Potentials among Carbenes, Ylides, and Carbodiphosphoranes
por: Ghosh, Abhik, et al.
Publicado: (2022)

The Blue–Violet Color of Pentamethylbismuth: A Visible Spin‐Orbit Effect
por: Conradie, Jeanet, et al.
Publicado: (2016)

Energetics of Saddling versus Ruffling in Metalloporphyrins: Unusual Ruffled Dodecasubstituted Porphyrins
por: Conradie, Jeanet, et al.
Publicado: (2017)

Proton transfer free energy and enthalpy data from water to ammonia, water to acetonitrile and ammonia to acetonitrile
por: Malloum, Alhadji, et al.
Publicado: (2020)

The Dog That Didn’t Bark: A New Interpretation of Hypsoporphyrin Spectra and the Question of Hypsocorroles
por: Ghosh, Abhik, et al.
Publicado: (2021)

Free energy and enthalpy data of neutral and protonated clusters in the solvent phase
por: Malloum, Alhadji, et al.
Publicado: (2021)

Cannot write session to /tmp/vufind_sessions/sess_6na2d1p2evj1mi6kumo28e6q38