AK
Aleksey Kuznetsov
Universidad Técnica Federico Santa María, Universidade de São Paulo, Utah State University, Universidade Federal de São Carlos
Research areas: Chemistry · Inorganic Chemistry · Crystal structures of chemical compounds · Crystallography and molecular interactions · Advanced Chemical Physics Studies
0000-0001-8857-3118
Employment
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Universidad Técnica Federico Santa María Assistant Professor2019 - Present
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Universidade de São Paulo Visiting Professor2017 - Present
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Universidade Federal de São Carlos Visiting Professor2014 - Present
Education
- 2000 - 2003
Projects & Funding
Projects & funding information is unavailable.
Publications (61)
- Potent Antimicrobial Chloroindium(III) Phthalocyanine Sensitizer Targeting Drug-Resistant Microbes: Physicochemical, Photobiological Validation and DFT Insights Save
- Exploring solid-state supramolecular architectures of pyrimidine-based Ag-1D coordination polymers: Experimental observations and theoretical insights Save
- A synthetic approach towards drug modification: 2-hydroxy-1-naphthaldehyde based imine-zwitterion preparation, single-crystal study, Hirshfeld surface analysis, and computational investigation Save
- A synthetic approach towards drug modification: 2-hydroxy-1-naphthaldehyde based imine-zwitterion preparation, single-crystal study, Hirshfeld surface analysis, and computational investigation Save
- Theoretical and Anti-Klebsiella pneumoniae Evaluations of Substituted 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide and Imidazopyridine Hydrazide Derivatives Save
- Phthalocyanines core-modified by P and S and their complexes with fullerene C60: DFT study Save
- Complexes between core-modified porphyrins ZnP(X)(4) (X = P and S) and small semiconductor nanoparticle Zn6S6: are they possible? Save
- Computational investigations into the structural and electronic properties of CdnTen (n = 1–17) quantum dots Save
- Three Ligands with Biomedical Importance: Binding to Small ZnS Quantum Dots Save
- Facile Synthesis and Characterization of Symmetric N-[(Phenylcarbonyl) carbamothioyl]benzamide Thiourea: Experimental and Theoretical Investigations Save
- Influence of an exciton-delocalizing ligand on the structural, electronic, and spectral features of the Cd33S33 quantum dot: insights from computational studies Save
- Can MP(P)4 Compounds Form Complexes with C60? Save
- Phytotoxicity, structural and computational analysis of 2-methyl-1,5-diarylpentadienones Save
- Structural isomerism of Ru(II)-carbonyl complexes: Synthesis, characterization and their antitrypanosomal activities Save
- Computational design of ZnP(P)4 stacks: Three modes of binding Save
- How the change of the ligand from L = porphine, P 2− , to L = P 4 -substituted porphine, P(P) 4 2− , affects the electronic properties and the M–L binding energies for the first-row transition metals M = Sc–Zn: Comparative study Save
- Anti-mycobacterium tuberculosis and cytotoxicity activities of ruthenium(II)/Bipyridine/Diphosphine/Pyrimidine-2-thiolate complexes: The role of the non-coordinated n-atom Save
- Metalloporphyrins with all the pyrrole nitrogens replaced with phosphorus atoms, MP(P)<inf>4</inf>(M = Sc, Ti, Fe, Ni, Cu, Zn) Save
- Structural and Electronic Properties of Bare and Capped Cd33Se33 and Cd33Te33 Quantum Dots Save
- Distance-Independent Charge Recombination Kinetics in Cytochrome c–Cytochrome c Peroxidase Complexes: Compensating Changes in the Electronic Coupling and Reorganization Energies Save