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Cyclometalated iridium(III) complexes with acyl-pyrazolone ligands – towards tunable versatile building blocks and AIE emitters with external chelating fragments
Optical Materials. 2026. Vol. 172. Article 117806.
Tatarin S., Meshcheriakova E., Korshunov V., Shikin D., Taydakov I., Ikhalaynen Y., Rodin I., Stanislav I. Bezzubov, Yury A. Belousov
Development of stimuli-responsive emissive materials is of great importance, and design of transition metal complexes with varying number of external chelating fragments may contribute to this field. In this work, three bis-cyclometalated iridium complexes with 2-acyl-pyrazolone ligands in both metalated and ancillary modes were synthesized and studied by various spectroscopic techniques, single-crystal X-ray diffraction and cyclic voltammetry. It was shown that the complex with cyclometalated acyl-pyrazolone (and thus, two external diketonate sites) is non-luminescent in solution, but demonstrates aggregation-induced emission. In turn, complexes with ancillary acyl-pyrazolone (and one external diketonate site, respectively) possess bright emission in the visible region, which is tunable by replacement of the cyclometalated counterpart and reversibly quenched by protonation/deprotonation. The experimental study was corroborated by quantum chemical calculations, which showed that spin density localization at the triplet excited state plays crucial role in emissive properties of the target complexes.
Chemical Papers 2026
Benzenoid hydrocarbons are structurally regular aromatic compounds, which makes them well suited for quantitative structure–property relationship (QSPR) studies. This study presents a QSPR analysis of nineteen benzenoid hydrocarbon species using degree-based topological co-indices. We developed a Python program to compute eleven degree-based topological co-indices from molecular graphs and evaluated their ability to explain variations in ...
Added: September 8, 2026
Gurina D., Fashchevsky K. A., Oparin R. D. et al., Surfaces and Interfaces 2026 Vol. 98 Article 110545
In this work, we combine experimental characterization and molecular dynamics (MD) simulations to elucidate the molecular mechanisms governing the impregnation of mefenamic acid (MFA) into nanocrystalline cellulose (NCC) aerogels. NCC aerogels were impregnated with MFA in scCO2, and low-temperature nitrogen adsorption revealed a concentration-dependent decrease in surface area, pore volume, and pore size, with an ...
Added: September 8, 2026
Budkov Y., Journal of Chemical Physics 2026 Vol. 165 No. 9 Article 094902
We derive the stress tensor of a flexible polymer solution within the Gaussian-chain self-consistent field theory (SCFT) without invoking the ground-state dominance (GSD) approximation. Starting from a covariant formulation of the single-chain partition function in a background metric, we obtain the symmetric stress tensor expressed through the full Edwards propagators. The result contains the local ...
Added: September 2, 2026
Belousov Y., Кискин М. А., Sidoruk A. et al., Australian Journal of Chemistry 2022 Vol. 75 No. 9 P. 572–580
Four new complexes [Ln(pfaa)3(H2O)2]n (Ln = Eu (1), Tb (2)) and [Ln2Cd2(pfaa)10 (phen)2(EtOH)2]·2MeCN (Ln = Eu (3), Tb (4), phen = 1,10-phenanthroline) based on pentaphorphenylacetic acid (Hpfaa) have been prepared and completely investigated. The structures of compounds 1 and 3 were studied by single crystal X-ray diffraction analysis: the isostructural complexes 1 and 2 represent ...
Added: August 26, 2026
Mazur D., Petr E. Brandyshev, Doronin S. et al., Electrochimica Acta 2026 Vol. 577 Article 149729
The electric double layer (EDL) at a single-crystal metal surface is controlled not only by the electrolyte composition and the electrode potential, but also by the atomic structure of the surface itself. This makes the Ag(hkl)/NaF interface a stringent test for continuum theories of the EDL. In the third part of our series, we examine ...
Added: August 20, 2026
Budkov Y., Kalikin N., Journal of Chemical Physics 2026 Vol. 165 Article 064506
A self-consistent statistical-mechanical theory of the Hall effect in electrolyte solutions is developed by extending the self-consistent Debye–Hückel–Onsager (SCDHO) framework to crossed electric and magnetic fields. The theory incorporates non-local ionic charge distributions via Slater-type form factors, regularizing the Coulomb interaction at short range, and accounts for dielectric friction through ion-specific coefficients, employing experimental values ...
Added: August 12, 2026
Obijiofor O., Alexander S. Novikov, New Journal of Chemistry 2026 Vol. 50 No. 33 P. 13931–13957
The rational design of coinage metal nanocarriers requires a mechanistic understanding of metal-drug binding and predictive descriptors that translate molecular interactions into design rules. Using DFT (B3LYP-D3BJ/def2-TZVP, SMD water), we systematically investigated the binding of 5-fluorouracil (5-FU) and levodopa (l-DOPA) to neutral and cationic homo- and heteronuclear dimers of Au, Ag, and Cu (Au2, Ag2, ...
Added: August 12, 2026
Voropaeva D., S. Novikova, I. Stenina et al., Solid State Ionics 2026 Vol. 445 Article 117288
Composite gel polymer electrolytes based on a perfluorinated sulfonic acid cation-exchange MF-4SC membrane
containing surface-sulfonated nanoparticles of aluminum oxide, cerium (IV) oxide, and titanium oxide (sAl2O3,
sCeO2, and sTiO2, respectively) were prepared by casting from a dispersion in N,N-dimethylformamide and
plasticized with a 1,3-dioxolane/1,2-dimethoxyethane mixture. The influence of the filler nature on ionic conductivity,
solvent uptake, activation energy, lithium ...
Added: July 30, 2026
Korogod D., Shapeev A., Ivan S. Novikov, Physical Review B: Condensed Matter and Materials Physics 2026 Vol. 114 No. 2 Article 024104
We present two models with explicit long-range electrostatics in the form of Coulomb interactions. Both models include point charges depending on their local atomic environments, and the second model also conserves a total charge of an atomic system. We combine the proposed long-range models with the local moment tensor potential (MTP) and demonstrate that they ...
Added: July 22, 2026
Moshkina E., Molokeev M., Zolotov A. et al., Journal of Alloys and Compounds 2026 Vol. 1077 Article 189412
A wide series of substitutions in a subsystem of small radii cations M = Al, Cr, Fe, Ga, Sc is possible in rare-earth borates ReM3(BO3)4 with the huntite structure. However, the existence of these compounds where M = Mn still raises doubts. The study presents a synthetic approach developed in the framework of the flux method allowing for the required ...
Added: June 29, 2026
Schneider M., Zaripov D., Dokin R. et al., Journal of Chemical Theory and Computation 2026 Vol. 22 No. 9 P. 4405–4414
Density functional theory (DFT) is the workhorse of modern reactions and materials modeling. While the exact functional remains unknown, many approximations to it have been constructed either by hand-crafting functional forms to satisfy exact constraints or by machine learning. In this work, we show how both of these approaches can be fused to build both ...
Added: June 26, 2026
Laurinavichyute V., Levin E. E., Mironkova A. A. et al., Surfaces and Interfaces 2026 Vol. 81 Article 108389
In this work we characterize mixed Mo-W acidic deposition solutions with Mo content ranging from 0 to 100 mol.% by Raman and UV–Vis spectroscopy. The obtained distribution diagram of mixed isopolyanions allows one to explain the observed change in film deposition rate with increase in Mo content. It was found that the initial decrease in ...
Added: June 24, 2026
Filippova A. V., Yurchenko N. Y., Smirnov S. A. et al., Journal of Alloys and Compounds 2026 No. 1074 Article 189162
This study investigates the effects of post-processing heat treatment at 300–500 °C on the microstructure, hardness, and tensile properties of laser powder bed fusion (PBF-LB) processed Al-bronze processed with energy densities (ED) in the range of 125–938 J/mm3. In the as-printed state, sharp needle-like α + β′ laths form at lower ED whereas with increasing ED, the β′ ...
Added: June 12, 2026
Obijiofor O., Novikov A., New Journal of Chemistry 2026 Vol. 50 No. 23 P. 9749–9768
Rational design of gold-based nanocarriers for neurotherapeutics requires atomic-scale understanding of drug-material interactions. Density functional theory calculations were performed to investigate levodopa (L-DOPA) adsorption on small gold clusters (Au2–Au4) with cationic, neutral, and anionic charges, with additional validation on a larger Au10 cluster using multiple low-energy isomers. Binding free energies (ΔGbind), charge transfer, and electronic descriptors ...
Added: June 3, 2026
Daniil A. Bardonov, Minyaev M. E., Puntus L. et al., MolBank 2025 Vol. 2025 No. 4 Article M2102
A new bis(cyclopentadienyl) terbium(III) complex with 1,2,4-triphenylcyclopentadienyl and 4,4,4-trifluoro-1-phenylbutane-1,3-dionate ligands was synthesized. Single-crystal X-ray analysis revealed a mononuclear bis(cyclopentadienyl) complex with a diketonate ligand in the bisector plane. The compound under study exhibits a ligand ligand charge transfer state (LLCT), according to optical spectroscopy and crystallographic data. ...
Added: February 19, 2026
Bezzubov S., Tatarin S., Kinzhalov M. et al., Inorganic Chemistry 2026 Vol. 65 No. 3 P. 1793–1800
A series of ESIPT-capable IrIII-(acyclic diaminocarbene species) (ESIPT = Excited-state intramolecular proton transfer) exhibiting strong photoluminescence properties is described. The emission profile is strongly influenced by the nature of the azaheterocyclic fragment in the diaminocarbene ligand: pyrazine-derived species display phosphorescence bands red-shifted by approximately 100 nm compared to their pyridine analogues. This redshift is attributed ...
Added: February 17, 2026
Bovkunova A., Bazhina E., Shmelev M. et al., Russian Journal of Coordination Chemistry/Koordinatsionnaya Khimiya 2025 Vol. 51 No. 6 P. 472–487
The reaction of manganese(II) chloride with the azomethine ligand 4-((1H-pyrrol-2-yl)methylene-amino)-4H-1,2,4-triazole (HPyrtrz) affords crystals of 1D polymeric compound [MnII(HPyrtrz)(H2 O)Cl2]n (I). The addition of the coligand 1,10-phenanthroline (Phen) to the synthesis of compound I results in the sequential crystallization of two products: 1D polymeric compound [MnII(Phen)Cl2]n (II) and mononuclear complex [MnII(Phen)2Cl2]·HPyrtrz (III). Complex III is isolated ...
Added: February 10, 2026
Ivanova A., Gontcharenko V., Lunev A. et al., Inorganics 2022 Vol. 10 No. 8 Article 104
Two new compounds, namely {(NMe2H2)}[Ln(TDA)(HCOO)] 0.5H2O, Ln = Sm3+ (Sm-TDA) and Gd3+ (Gd-TDA), where TDA3− is the anion of 1H-1,2,3-triazole-4,5-dicarboxylic acid (H3TDA), were synthesized by the solvothermal method in a DMF:H2O mixture. According to single-crystal X-ray diffraction data, the compounds are 3d-MOFs with an anionic lattice and dimethylammonium cations occupying part of the cavities. Based ...
Added: January 13, 2026
Roitershtein D., Puntus L., Varaksina E. et al., Russian Journal of Coordination Chemistry/Koordinatsionnaya Khimiya 2025 Vol. 51 No. 3 P. 218–225
The reaction of europium dibenzoylmethanate complex Na+[Eu(Dbm)4]– with 1-alkyl-4-dimethylaminopyridinium
salts gives compounds [RNC5H4NMe2]+[Eu(Dbm)4]– (Dbm = [PhC(O)CHC(O)–
Ph]), where R = C10H21 (I) or a set of oligomers CnH2n+1, (n is even) ([(R-NC5H4NMe2)]I) with a weightaverage
molecular weight Mw = 1520 (II). The molecular structure of complex I was established by X-ray diffraction
analysis (CCDC no. 2405293). Compounds I and ...
Added: November 9, 2025
Petrakova N., Demina A., Zobkova Y. et al., Journal of Alloys and Compounds 2025 Vol. 1037 Article 181865
The hydroxyapatite powders with co-doping of Ca2+ with Na+ and Ce3+ were obtained by aqueous precipitation.
Co-doping was considered as a method of charge compensation in the cationic sublattice of the HA structure by
means of the 2Ca2+→Ce3+ + Me+ in order to maintain the stability of phase composition, improve the optical
and microstructural properties of the HA ...
Added: November 5, 2025
Tarasevich A., Li J., Kniazeva M. et al., PRX Energy 2025 Vol. 4 No. 2 Article 023005
Metastable nonradiative centers (supertraps) are significant energy loss channels in perovskite optoelectronic devices. In their active state, supertraps induce substantial energy loss through nonradiative recombination of free charge carriers. Transitions between active (energy loss) and passive (no energy loss) states result in photoluminescence (PL) blinking on timescales from milliseconds to seconds. The presence of blinking allowed us to ...
Added: April 30, 2025
Нелюбов А. Ю., Tarasevich A., Павленко М. И. et al., Physical Review B: Condensed Matter and Materials Physics 2025 Vol. 111 No. 15
LX centers are a recently discovered class of impurity centers in diamonds, which are characterized by nearly phononfree, spectral narrowband, and intense fluorescence at room temperature. Such a set of properties pave the way for a variety of applications, including sensing and single-photon emission. The latter requires a detailed study of photophysical processes of single ...
Added: April 28, 2025
Зиновьев В. А., Смагина Ж. В., Зиновьева А. Ф. et al., Физика и техника полупроводников 2024 Т. 58 № 5 С. 238–241
In this work the luminescent properties of structures with linear periodic chains of Si nanodisks with embedded GeSi quantum dots were studied. It was found that the formation of linear chains of resonators leads to a change in the intensity and directivity of quantum dots emission. Narrow high-Q peaks that are associated with collective modes ...
Added: November 24, 2024
Korshunov V., Kiskin M., Taydakov I., Journal of Luminescence 2022 Vol. 251 Article 119235
A series of novel brightly emitting Eu3+ coordination compounds with 1,3-diketones bearing a thiophene moiety and a linear CnF2n+1 chain (n = 1–8) were synthesized and fully characterized. The dependence of back energy transfer (BET) processes on the fluorinated chain length of the ligand environment was investigated in detail. The rates of radiative, non-radiative, and ...
Added: November 23, 2024