Ilya A. Kuzmin

ORCID: 0000-0002-3570-1929
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Research Areas
  • Porphyrin and Phthalocyanine Chemistry
  • X-ray Diffraction in Crystallography
  • Photochemistry and Electron Transfer Studies
  • Crystallization and Solubility Studies
  • Metal complexes synthesis and properties
  • Photodynamic Therapy Research Studies
  • Oxidative Organic Chemistry Reactions
  • Synthesis and Characterization of Heterocyclic Compounds
  • Organic Chemistry Cycloaddition Reactions
  • Magnetism in coordination complexes
  • Luminescence and Fluorescent Materials
  • Field-Flow Fractionation Techniques
  • Material Properties and Applications
  • Synthesis and Properties of Aromatic Compounds
  • Catalysis and Hydrodesulfurization Studies
  • Metal-Catalyzed Oxygenation Mechanisms
  • Advanced Chemical Physics Studies
  • Surface Chemistry and Catalysis
  • Chemical Reactions and Mechanisms
  • Regional Economic Development and Innovation
  • Nanoplatforms for cancer theranostics
  • Supramolecular Chemistry and Complexes
  • Synthesis and Characterization of Pyrroles
  • Organometallic Compounds Synthesis and Characterization
  • Economic and Technological Developments in Russia

Ivanovo State University of Chemistry and Technology
2014-2024

University of Manitoba
2019-2022

Ivanovo State University
2018

The electronic and molecular structures of metal-free tetrabenzoporphyrin (H2TBP) its complexes with zinc, cadmium, aluminum, gallium indium were investigated by density functional theory (DFT) calculations a def2-TZVP basis set. A geometrical structure ZnTBP CdTBP was found to possess D4h symmetry; AlClTBP, GaClTBP InClTBP non-planar C4v symmetry. H2TBP belonged the point symmetry group D2h. According results natural bond orbital (NBO) analysis, M-N bonds had substantial ionic character in...

10.3390/ijms23020939 article EN International Journal of Molecular Sciences 2022-01-15

Novel complexes of cobalt(II) with sulfonated derivatives phthalocyanines are synthesized. The influence the group's number in peripheral substituent on solubility macrocycle and ability to form ordered structures solution is showed. Transition from H-aggregates monomeric phthalocyanine sandwich-type dimers was found during formation metallophthalocyanine 1,4-diazabicyclo[2.2.2]octane. catalytic activity metallophthalocyanines studied model Merox process.

10.1142/s1088424615500753 article EN Journal of Porphyrins and Phthalocyanines 2015-07-24

Enhancement of the catalytic activity phthalocyanine catalysts by immobilizing them on polymer matrix has been studied. It found that immobilization cobalt(II) phthalocyanines polymers enhances their in oxidation sodium diethyldithiocarbamate air oxygen under mild conditions.

10.1142/s1088424614501028 article EN Journal of Porphyrins and Phthalocyanines 2015-01-08

Difunctional and symmetric phthalonitriles were synthesized by nucleophilic substitution of brome nitro-group in 4-bromo-5-nitro-phthalonitrile for residues 4-amino-, 4-hydroxyl- 4-sulfanyl benzoic acid. Symmetrical difunctional substituted cobalt phthalocyanines obtained template synthesis based on mentioned phthalonitriles. Their spectral properties catalytic activity aerobic oxidation sodium [Formula: see text],[Formula: text]-carbomoditiolate investigated.

10.1142/s108842461750002x article EN Journal of Porphyrins and Phthalocyanines 2017-01-01

Present work contains kinetic data of oxidation sodium diethyldithiocarbamate in presence phthalocyanine catalysts. It is shown that nature peripheral substituent has a great influence on self-association phthalocyanines and its catalytic activity. Oxidation mechanism involving formation triple complex substrate, reduced form catalyst oxygen offered. also dithiocarbamic acids different than for cysteine.

10.2298/jsc160105048v article EN Journal of the Serbian Chemical Society 2016-01-01

We have developed a new synthetic strategy for the preparation of series isoindolin-1-imines and isoindolin-1-ones from aromatic ketones phthalonitrile. Self-condensation reactions these led to formation novel class benzo-fused, highly electron-deficient core-extended azadipyrromethene chromophores ("MB-DIPY"). The influence temperature, catalyst, template ions on self-condensation reaction rate, yield, stereoselectivity was examined in detail. New (sodium, zinc, metal-free compounds) were...

10.1021/acs.joc.9b02074 article EN The Journal of Organic Chemistry 2019-10-03

The excited state dynamics in two fully characterized pyridoneBODIPY–fullerene complexes were investigated using time-resolved spectroscopy. Photoexcitation was initially localized on the pyridoneBODIPY chromophore. energy rapidly transferred to fullerene, which subsequently underwent ISC form a triplet and returned via triplet–triplet transfer. This ping-pong transfer mechanism resulted efficient (>85%) overall conversion of constituent despite complete lack absence fullerene partner. small...

10.1021/acs.jpclett.2c02388 article EN The Journal of Physical Chemistry Letters 2022-09-16

Electronic and geometric structures of Ca(II) Zn(II) complexes with porphyrazine (Pz) tetrakis(1,2,5-thiadiazole)porphyrazine (TTDPz) were investigated by density functional theory (DFT) calculations compared. The perimeter the coordination cavity was found to be practically independent on nature a metal ligand. According results natural bond orbital (NBO) analysis quantum atoms in molecules (QTAIM) calculations, Ca–N bonds possess larger ionic contributions as compared Zn–N. model...

10.3390/ijms21082923 article EN International Journal of Molecular Sciences 2020-04-22

The design of cargo carriers with high biocompatibility, unique morphological characteristics, and capability strong bonding fluorescent dye is highly important for the development a platform smart imaging diagnostics. In this paper, BODIPY-doped silica nanoparticles were prepared through “one-pot” soft-template method using sol-gel process. Several precursors have been used in synthesis presence to obtain silica-based materials most appropriate features immobilization BODIPY molecules....

10.3390/molecules25173802 article EN cc-by Molecules 2020-08-21

Electronic and geometric structures of Y, La Lu complexes with porphyrazine (Pz) tetrakis(1,2,5-thiadiazole)porphyrazine (TTDPz) were investigated by density functional theory (DFT) calculations compared. The nature the bonds between metal atoms nitrogen has been described using analysis electron distribution in frame Bader's quantum molecule (QTAIM). Simulation interpretation electronic spectra performed use time-dependent (TDDFT) calculations. Description calculated IR was carried out...

10.3390/molecules26010113 article EN cc-by Molecules 2020-12-29

Silica nanoparticles were obtained during the work according to two different sol–gel methods. In first one Schtrober's technique and series of cobalt phthalocyanine metal complexes varying in peripheral substituents used. Second method was performed using same but differed applying surface‐active substance (SAS) precursors – tetraethoxysilane (TEOS) aminopropyltrimethoxysilane (APTMOS). All hybrid materials analyzed via SEM, size single particle studied, which all cases about 200 nm. order...

10.1002/aoc.4482 article EN Applied Organometallic Chemistry 2018-07-03

The Knudsen effusion method with mass spectrometric control of the vapor composition was used to study possibility a congruent transition gas phase and estimate enthalpy sublimation metal-free tetrakis(1,2,5-thiadiazolo)porphyrazine its nickel complex (H2TTDPz NiTTDPz, respectively). geometrical electronic structure H2TTDPz NiTTDPz in ground low-lying excited states were determined by DFT calculations. studied complete active space (CASSCF) method, following accounting dynamic correlation...

10.3390/molecules26102945 article EN cc-by Molecules 2021-05-15

The work reports catalytic properties of series cobalt phthalocyanines peripherally substituted with consistently changing sulfonated fragments.Data on heterogenization phthalocyaninates onto organic and inorganic polymers are provided.Comparing activity the macrocycles in dependence structure peripheral substituent as well polymer carrier's type is given.Application phthalocyanine's sulfonic acids for fine synthesis thiuram E upon both homogeneous heterogeneous catalysis shown to be prospective.

10.6060/mhc180168v article EN Macroheterocycles 2018-01-01

Current work is devoted to covalent immobilization of sulfonated derivatives cobalt phthalocyanines “Merox catalysts” on the surfaces polypropylene and polyethylene terephthalate. Their catalytic activity in reaction mild oxidation sulfur compounds disulfides with oxygen air was studied. Anchoring catalyst this polymer prevents its leaching promotes efficient recovering recycling without significant loss activity.

10.1142/s1088424615500911 article EN Journal of Porphyrins and Phthalocyanines 2015-11-01

Hybrid materials based on organic polymers and Co II tetrasulfophthalocyanines are obtained.Polymer matrix was previously activated before macrocycle anchoring.Activation carried out by microwaves plasma-chemical treatment of polymer surface.The influence surface pretreatment the degree anchoring is shown.It found that glow discharge gives better for most optimal time.Catalytic activity synthesized in reaction sodium diethyldithiocarbamate mild oxidation studied.Samples face have shown close...

10.6060/mhc150248v article EN Macroheterocycles 2015-01-01

The influence of solvating power medium on self-organization metallophthalocyanines in solution is studied. It shown that phthalocyanine macrocycles form H -associates universal solvation medium. In case specific the nature peripheral substitution macrocycle plays important role upon formation ordered structure.

10.17628/ecb.2015.4.335-339 article EN European Chemical Bulletin 2015-07-26

Abstract First sublimation enthalpies of heteroporphyrins: 10,15,20‐tetraphenyl‐21‐oxa‐ (HOPP), 5,10,15,20‐tetraphenyl‐21‐thia‐ (HSPP) and 5,10,15,20‐tetraphenyl‐21,23‐dithia‐ (S 2 PP) were measured by Knudsen effusion mass spectrometry: Δ subl H (T)=209±2 (561 K), 224±2 (552 K) 219±2 (577 kJ/mol, respectively. Geometry force field a free molecule HSPP was studied quantum chemistry, first gas‐phase experimental molecular structure heteroporphyrins derived electron diffraction. Theoretically...

10.1002/slct.202400050 article EN ChemistrySelect 2024-04-04

Structural, spectroscopic and thermodynamic studies carried out in the scientific laboratories of Physics Department Ivanovo State University Chemistry Technology last 5-10 years are briefly reviewed. For citation: Girichev G.V., Giricheva N.I., Kudin L.S., Solomonik V.G., Belova N.V., Butman M.F., Vyalkin D.A., Dunaev A.M., Eroshin A.V., Zhabanov Yu.A., Krasnov Kuzmina L.E., Kuzmin I.A., Kurochkin I.Yu., Motalov V.B., Navarkin I.S., Pimenov O.A., Pogonin A.E., Sliznev V.V., Smirnov A.N.,...

10.6060/ivkkt.20236607.6850j article EN IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENIY KHIMIYA KHIMICHESKAYA TEKHNOLOGIYA 2023-06-14

Abstract Modification of porphyrins by a replacement N atom(s) with heteroatom(s) resulted in the so called heteroporphyrins which exhibit interesting physicochemical properties. In this work, spectral properties ions and neutral forms 5,10,15,20‐tetraphenyl‐21,23‐dithia porphyrin (S 2 PP) 5,10,15,20‐tetraphenyl‐21‐thia‐porphyrin (HSPP) have been investigated. According to spectrophotometric analysis acetonitrile – perchloric acid solution, dication H S PP 2+ reveals an ability coordinate...

10.1002/slct.202202971 article EN ChemistrySelect 2022-12-01
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