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  1. RePhyChem

Researcher Profile Statistics: Dimić, Dušan

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Region #
AS - Asia, other 2390
NA - North America 1409
EU - Europe 898
SA - South America 785
OC - Oceania 185
AF - Africa 63
Unknown 310
Total 6040
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Country #
US - United States of America 1306
SG - Singapore 804
BR - Brazil 651
CN - China 381
VN - Vietnam 314
HK - Hong Kong 308
AU - Australia 185
DE - Germany 169
IN - India 167
IL - Israel 132
other - Other Country 1623
Total 6040
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City #
Singapore 331
Central 210
Ho Chi Minh City 117
Bat Yam 99
Poznan 95
Mumbai 84
Perth 71
Belgrade 67
Amsterdam 62
Kyiv 59
other 3800
Total 4995
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Most viewed items #
ID: 2626 - Effects of sulfuric acid on pig bone quality: Implications for forensic analysis 98
ID: 500 - Advanced oxidation process of coumarins by hydroxyl radical: Towards the new mechanism leading to less toxic products 97
ID: 2551 - Crystal Structure, Theoretical Analysis, and Protein/DNA Binding Activity of Iron(III) Complex Containing Differently Protonated Pyridoxal-S-Methyl-Isothiosemicarbazone Ligands 95
ID: 2111 - The Electronic Effects of 3-Methoxycarbonylcoumarin Substituents on Spectral, Antioxidant, and Protein Binding Properties 92
ID: 2114 - Application of Quantum–Chemical Methods in the Forensic Prediction of Psychedelic Drugs’ Spectra (IR, NMR, UV–VIS, and MS): A Case Study of LSD and Its Analogs 87
ID: 2492 - ISOPROTERENOL STRUCTURE, ANTIOXIDATIVE PROPERTIES, AND INTERACTIONS WITH PROTEINS 86
ID: 2110 - Chemical Composition, Antioxidant Potential, and Nutritional Evaluation of Cultivated Sorghum Grains: A Combined Experimental, Theoretical, and Multivariate Analysis 84
ID: 2623 - Comprehensive spectroscopic and morphological analysis of the effects exerted by different acids on Pig bone: Forensic aspect 84
ID: 2109 - The Effect of Metal Ions (Fe, Co, Ni, and Cu) on the Molecular-Structural, Protein Binding, and Cytotoxic Properties of Metal Pyridoxal-Thiosemicarbazone Complexes 83
ID: 2112 - A thermodynamic and kinetic HO radical scavenging study and protein binding of baicalein 83
ID: 2108 - Synthesis, Structural Characterization, Cytotoxicity, and Protein/DNA Binding Properties of Pyridoxylidene-Aminoguanidine-Metal (Fe, Co, Zn, Cu) Complexes 81
ID: 2120 - Binuclear ruthenium(II) complex with 1-naphthylhydrazine – structural optimization, Hirshfeld surface analysis, and Bovine Serum Albumin binding studies 80
ID: 2854 - Acetylplatinum(II) complexes containing PTA-derived ligands: Synthesis, quantum-chemical characterization, and in vitro cytotoxicity 79
ID: 499 - Synthesis, Crystal Structure, Theoretical Calculations, Antibacterial Activity, Electrochemical Behavior, and Molecular Docking of Ni(II) and Cu(II) Complexes with Pyridoxal-Semicarbazone 79
ID: 528 - An experimental and theoretical study of the reactivity of selected catecholamines and their precursors towards ascorbyl radical 79
ID: 1980 - Degradation Mechanisms of 4,7-Dihydroxycoumarin Derivatives in Advanced Oxidation Processes: Experimental and Kinetic DFT Study 78
ID: 2679 - Synthesis, Crystallographic Structure, Stability, and HSA-Binding Affinity of a Novel Copper(II) Complex with Pyridoxal-Semicarbazone Ligand 78
ID: 2858 - Synthesis, Characterization, HSA/DNA Binding, and Cytotoxic Activity of [RuCl2(η6-p-cymene)(bph-κN)] Complex 78
ID: 526 - Advanced oxidation processes of coumarins by hydroperoxyl radical: An experimental and theoretical study, and ecotoxicology assessment 78
ID: 1983 - Synthesis, Crystallographic Structure, Theoretical Analysis, Molecular Docking Studies, and Biological Activity Evaluation of Binuclear Ru(II)-1-Naphthylhydrazine Complex 76
ID: 486 - Structural, spectroscopic (IR, Raman, and NMR), quantum chemical, and molecular docking analysis of (E)-2-(2,5-dimethoxybenzylidene)hydrazinecarbothioamide and its dimers 76
ID: 483 - Structural, spectroscopic, quantum chemical, and molecular docking study towards cartilage protein of (3E,3′E)-3,3′-(1,4-phenylenebis(azanediyl))bis(cyclohex-2-en-1-one) 75
ID: 2528 - Ru(II)-Nitrophenylhydrazine/Chlorophenylhydrazine Complexes: Nanoarchitectonics, Biological Evaluation and In silico Study 74
ID: 498 - Toxicity, structural analysis, and molecular docking studies of selected isonicotinohydrazide analogs 74
ID: 1982 - Influence of acid-base equilibria on the rate of the chemical reaction in the advanced oxidation processes: Coumarin derivatives and hydroxyl radical 73
ID: 2477 - Crystallographic Structure and Quantum-Chemical Analysis of Biologically Active Co(III)-Pyridoxal–Isothiosemicarbazone Complex 73
ID: 506 - Synthesis, structural characterization, biological activity and molecular docking study of 4,7-dihydroxycoumarinmodified by aminophenol derivatives 73
ID: 2486 - Synthesis, Structural, and Quantum Chemical Analysis of Neutral and Cationic Ruthenium(II) Complexes with Nicotinate-Polyethylene Glycol Ester Ligands 72
ID: 2852 - Structural, Quantum Chemical, and Cytotoxicity Analysis of Acetylplatinum(II) Complexes with PASO2 and DAPTA Ligands 72
ID: 2527 - Triphenyltin(IV) compounds bearing modulated azo-carboxylato ligands: Synthesis, structural characterization, in vitro cytotoxicity, BSA/DNA binding affinity, and in silico studies 71
ID: 2853 - Synthesis, Biological Evaluation and Molecular Docking of Novel Sulfonamide Derivatives as Dual Inhibitors of Carbonic Anhydrase Isoenzymes I/II and Acetylcholinesterase 71
ID: 515 - Electrochemical and spectroscopic study of l-dopa interaction with avarol 71
ID: 2523 - Structural elucidation and Z-scan investigation of NLO E-N’-(4-formylbenzylidene)furan-2-carbohydrazide hydrate crystal 70
ID: 2825 - Structural, Computational, and Biomolecular Interaction Study of Europium(III) and Iron(III) Complexes with Pyridoxal-Semicarbazone Ligand 70
ID: 491 - Structural, spectroscopic, quantum chemical, and molecular docking investigation of (E)-N'-(2,5-dimethoxybenzylidene)picolinohydrazide 70
ID: 523 - Synthesis and comprehensive spectroscopic (X-ray, NMR, FTIR, UV–Vis), quantum chemical and molecular docking investigation of 3-acetyl-4‑hydroxy‑2-oxo-2H-chromen-7-yl acetate 70
ID: 2524 - (Pentamethylcyclopentadienyl)chloridoiridium(III) Complex Bearing Bidentate Ph2PCH2CH2SPh-κP,κS Ligand 69
ID: 2530 - Theoretical Insights into Different Complexation Modes of Dioxovanadium(V) Compounds with Pyridoxal Semicarbazone/Thiosemicarbazone/S-Methyl-iso-thiosemicarbazone Ligands 69
ID: 516 - Synthesis, crystal structure, spectral characterization and Hirshfeld surface analysis of (E)-N′-(3-ethoxy-4-hydroxybenzylidene)-4-fluorobenzohydrazide single-crystal – a novel NLO active material 69
ID: 532 - The reactivity of neurotransmitters and their metabolites towards various nitrogen-centered radicals: Experimental, theoretical, and biotoxicity evaluation 69
ID: 534 - Structural characterization of kaempferol: A spectroscopic and computational study 69
ID: 2113 - Synthesis, structural and spectral investigations of an optically active E-N′-(3,4-dimethoxybenzylidene)− 4-fluorobenzohydrazide crystal 68
ID: 2629 - Structural, Antioxidant, and Protein/DNA-Binding Properties of Sulfate-Coordinated Ni(II) Complex with Pyridoxal-Semicarbazone (PLSC) Ligand 68
ID: 2826 - Structural and biological properties of isoproterenol, comparison with epinephrine and norepinephrine 66
ID: 502 - Spectroscopic, molecular docking, and ecotoxicology analyses of the monomer and dimers of 3-aminocyclohexa-2,6-diene-1-sulfonic acid – a theoretical approach 66
ID: 510 - Synthesis, Crystallographic, Quantum Chemical, Antitumor, and Molecular Docking/Dynamic Studies of 4-Hydroxycoumarin-Neurotransmitter Derivatives 66
ID: 524 - Synthesis and Characterization of 3-(1-((3,4-Dihydroxyphenethyl)amino)ethylidene)-chroman-2,4-dione as a Potential Antitumor Agent 66
ID: 530 - Experimental and theoretical elucidation of structural and antioxidant properties of vanillylmandelic acid and its carboxylate anion 66
ID: 2118 - Spectroscopic and theoretical analysis of 6-hydroxydopamine, a neutrotoxin 65
ID: 508 - Comparative antiradical activity and molecular Docking/Dynamics analysis of octopamine and norepinephrine: the role of OH groups 65
ID: 513 - Structural and theoretical analysis, molecular docking/dynamics investigation of 3-(1-m-chloridoethylidene)-chromane-2,4‑dione: The role of chlorine atom 64
ID: 521 - The interaction of protonated octopamine and norepinephrine with β1-adrenergic receptor: Molecular docking and dynamical simulation 64
ID: 2574 - Molecular Aspects of the Interactions between Selected Benzodiazepines and Common Adulterants/Diluents: Forensic Application of Theoretical Chemistry Methods 63
ID: 2575 - Theoretical Study of the Effects of Different Coordination Atoms (O/S/N) on Crystal Structure, Stability, and Protein/DNA Binding of Ni(II) Complexes with Pyridoxal-Semi, Thiosemi, and Isothiosemicarbazone Ligand Systems 63
ID: 514 - The reactivity of dopamine precursors and metabolites towards ABTS• -: An experimental and theoretical study 63
ID: 2115 - Structural, spectroscopic, and molecular docking analysis of isoproterenol 62
ID: 2522 - Mechanism of Antiradical Activity of Coumarin-Trihydroxybenzohydrazide Derivatives: A Comprehensive Kinetic DFT Study 62
ID: 501 - Inhibitory activity of quercetin, its metabolite, and standard antiviral drugs towards enzymes essential for SARS-CoV-2: the role of acid-base equilibria 62
ID: 527 - Performances of ionic liquid matrices with butyl ammonium counterion for matrix-assisted laser desorption/ionization mass spectrometric detection and analysis of sucralfate 62
ID: 529 - Synthesis, Crystal Structure, Quantum Chemical Analysis, Electrochemical Behavior, and Antibacterial and Photocatalytic Activity of Co Complex with Pyridoxal-(S-Methyl)-isothiosemicarbazone Ligand 62
ID: 2576 - The Counterion (SO42− and NO3−) Effect on Crystallographic, Quantum-Chemical, Protein-, and DNA-Binding Properties of Two Novel Copper(II)–Pyridoxal-Aminoguanidine Complexes 61
ID: 2624 - From Structure to Strength: Analyzing the Impact of Sulfuric Acid on Pig Bone Demineralization Through FTIR, LIBS, and AAS 61
ID: 525 - On the origin of the antioxidant potential of selected wines: combined HPLC, QSAR, and DFT study 61
ID: 2525 - Spectroscopic and theoretical investigation of solvent effect on N–H∙∙∙O, N–H∙∙∙N and N–H∙∙∙π interactions in complexes of N-monosubstituted benzamides 60
ID: 2526 - Trimethyltin(IV) Bearing 3-(4-Methyl-2-oxoquinolin-1(2H)-yl)propanoate Causes Lipid Peroxidation-Mediated Autophagic Cell Death in Human Melanoma A375 Cells 60
ID: 2116 - Synthesis, spectroscopic, and quantum-chemical analysis of mononuclear Ru(II)-naphthylhydrazine complex 58
ID: 2117 - Synthesis, spectroscopic, and theoretical analysis of Ru(II)-phenylhydrazine complex 58
ID: 2824 - Comparative Study of Platinum(II) and Platinum(IV) Complexes with 2‐(Pyridin‐2‐ylmethylamino)acetic Acid and 4‐(Pyridin‐2‐ylmethylamino)benzoic Acid: Experimental and Theoretical Analysis 58
ID: 505 - Control of a photoswitching chelator by metal ions: DFT, NBO, and QTAIM analysis 58
ID: 2577 - The inhibitory potential of 4,7-dihydroxycoumarin derivatives on ROS-producing enzymes and direct HOO•/o2• - radical scavenging activity - a comprehensive kinetic DFT study 56
ID: 504 - Mechanism of Antiradical Activity of Newly Synthesized 4,7-Dihydroxycoumarin Derivatives-Experimental and Kinetic DFT Study 55
ID: 517 - Vibrational and Hirshfeld surface analyses, quantum chemical calculations, and molecular docking studies of coumarin derivative 3-(1-m-toluidinoethylidene)-chromane-2,4-dione and its corresponding palladium(II) complex 55
ID: 2630 - A Comprehensive Evaluation of a Coumarin Derivative and Its Corresponding Palladium Complex as Potential Therapeutic Agents in the Treatment of Gynecological Cancers: Synthesis, Characterization, and Cytotoxicity 54
ID: 507 - Several coumarin derivatives and their Pd(ii) complexes as potential inhibitors of the main protease of SARS-CoV-2, an in silico approach 53
ID: 512 - Reactivity of the coumarine derivative towards cartilage proteins: combined NBO, QTAIM, and molecular docking study 53
ID: 2678 - Organic Moiety on Sn(IV) Does Matter for In Vitro Mode of Action: nBu3Sn(IV) Compounds with Carboxylato N-Functionalized 2-Quinolones Induce Anoikis-like Cell Death in A375 Cells 52
ID: 503 - Extending the chemistry of carbones: P-N bond cleavage via an S(N)2'-like mechanism 51
ID: 519 - C-F bond activation by transient phosphenium dications 51
ID: 533 - Spectroscopic and theoretical investigation of the potential anti-tumor and anti-microbial agent, 3-(1-((2-hydroxyphenyl)amino)ethylidene)chroman-2,4-dione 51
ID: 2837 - Antidiabetic properties of dihydrooxazole Derivatives: In vitro and in silico evaluation as potential aldose reductase and α-glucosidase inhibitors 50
ID: 522 - Structural, antimicrobial, and molecular docking study of 3-(1-(4-hydroxyphenyl)amino) ethylidene)chroman-2,4-dione and its corresponding Pd complex 50
ID: 2488 - Diorganotin(IV) complexes with hydroxamic acids derivatives of some histone deacetylases inhibitors 49
ID: 509 - The importance of specific solvent–solute interactions for studying UV–vis spectra of light-responsive molecular switches 49
ID: 2119 - Novel Ru(II) complex with 1-naphthylhydrazine-synthesis, structural characterization, and interactions with transport protein 48
ID: 511 - Structural and spectral analysis of 3-metoxytyramine, an important metabolite of dopamine 48
ID: 518 - Thermodynamic and kinetic analysis of the reaction between biological catecholamines and chlorinated methylperoxy radicals 48
ID: 531 - Chalcone derivative cytotoxicity activity against MCF-7 human breast cancer cell QSAR study 48
ID: 520 - Antiradical activity of catecholamines and metabolites of dopamine: theoretical and experimental study 47
ID: 2835 - Vibrational Spectroscopic and Quantum-Chemical Study of Indole-Ketone Hydrogen-Bonded Complexes 45
ID: 2487 - Synthesis, spectroscopic characterization, and DFT analysis of dichlorido(η6-p-cymene)ruthenium(II) complexes with isonicotinate-polyethylene glycol ester ligands 39
ID: 2948 - Evaluation of Bioactive Properties of Ultrasound-Assisted Extracts from Prokupac Grape Skins for Functional Foods 29
ID: 2978 - Emerging Novel Psychoactive Substances (2020–2025): GC-MS Approaches for Separation, Detection, and Characterization 26
Total 6040
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Most type viewed #
ID: all - 0
ID: other - 0
ID: journal - 5303
ID: conference - 222
ID: patent - 0
ID: book - 0
ID: dataset - 0
ID: selected - 0
Total 5525
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Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec Tot
2023 290 7370 51041101 3714 353
2024 6513 1040694135 623213679 11159 1202
2025 3235 431028112 740193951328 744490 3706
2026 512224 43000 0000 00 779
Ever 6040
 

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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry