| Spinning around in transition-metal chemistry M Swart, M Gruden Accounts of Chemical Research 49 (12), 2690-2697, 2016 | 162 | 2016 |
| Synthesis and in vitro Anticancer Activity of Octahedral Platinum(IV) Complexes with Cyclohexyl‐Functionalized Ethylenediamine‐N,N′‐Diacetate‐Type Ligands JM Lazić, L Vučićević, S Grgurić‐Šipka, K Janjetović, GN Kaluđerović, ... ChemMedChem: Chemistry Enabling Drug Discovery 5 (6), 881-889, 2010 | 85 | 2010 |
| Unique mononuclear Mn II complexes of an end-off compartmental Schiff base ligand: experimental and theoretical studies on their bio-relevant catalytic promiscuity J Adhikary, A Chakraborty, S Dasgupta, SK Chattopadhyay, R Kruszynski, ... Dalton Transactions 45 (31), 12409-12422, 2016 | 64 | 2016 |
| Comparison of static and dynamic 18F-FDG PET/CT for quantification of pulmonary inflammation in acute lung injury A Braune, F Hofheinz, T Bluth, T Kiss, J Wittenstein, M Scharffenberg, ... Journal of Nuclear Medicine 60 (11), 1629-1634, 2019 | 63* | 2019 |
| Benchmarking density functional tight binding models for barrier heights and reaction energetics of organic molecules M Gruden, L Andjeklović, AK Jissy, S Stepanović, M Zlatar, Q Cui, ... Journal of computational chemistry 38 (25), 2171-2185, 2017 | 58 | 2017 |
| Theoretical study of the magnetic anisotropy and magnetic tunnelling in mononuclear Ni (II) complexes with potential molecular magnet behavior M Gruden-Pavlović, M Perić, M Zlatar, P Garcia-Fernandez Chemical Science 5 (4), 1453-1462, 2014 | 58 | 2014 |
| A Non‐Heme Iron Photocatalyst for Light‐Driven Aerobic Oxidation of Methanol J Chen, S Stepanovic, A Draksharapu, M Gruden, WR Browne Angewandte Chemie International Edition 57 (12), 3207-3211, 2018 | 44 | 2018 |
| Origin of the Zero-Field Splitting in Mononuclear Octahedral MnIV Complexes: A Combined Experimental and Theoretical Investigation M Zlatar, M Gruden, OY Vassilyeva, EA Buvaylo, AN Ponomarev, ... Inorganic Chemistry 55 (3), 1192-1201, 2016 | 44 | 2016 |
| Assessment of TD-DFT and LF-DFT for study of d− d transitions in first row transition metal hexaaqua complexes F Vlahović, M Perić, M Gruden-Pavlović, M Zlatar The Journal of Chemical Physics 142 (21), 2015 | 40 | 2015 |
| Conformational analysis of octa-and tetrahalogenated tetraphenylporphyrins and their metal derivatives M Gruden, S Grubišić, AG Coutsolelos, SR Niketić Journal of Molecular Structure 595 (1-3), 209-224, 2001 | 31 | 2001 |
| Intrinsic Distortion Path in the analysis of the Jahn–Teller effect M Zlatar, M Gruden-Pavlović, CW Schläpfer, C Daul Journal of Molecular Structure: THEOCHEM 954 (1-3), 86-93, 2010 | 28 | 2010 |
| Lewis versus Brønsted Acid Activation of a Mn (IV) Catalyst for Alkene Oxidation JD Steen, S Stepanovic, M Parvizian, JW de Boer, R Hage, J Chen, ... Inorganic Chemistry 58 (21), 14924-14930, 2019 | 27 | 2019 |
| Highly-efficient N-arylation of imidazole catalyzed by Cu (II) complexes with quaternary ammonium-functionalized 2-acetylpyridine acylhydrazone MR Milenković, AT Papastavrou, D Radanović, A Pevec, Z Jagličić, ... Polyhedron 165, 22-30, 2019 | 26 | 2019 |
| A density functional study of the spin state energetics of polypyrazolylborato complexes of first-row transition metals M Gruden-Pavlović, S Stepanović, M Perić, M Güell, M Swart Physical Chemistry Chemical Physics 16 (28), 14514-14522, 2014 | 26 | 2014 |
| Treatment of the multimode Jahn–Teller problem in small aromatic radicals M Gruden-Pavlovic, P García-Fernández, L Andjelkovic, C Daul, M Zlatar The Journal of Physical Chemistry A 115 (39), 10801-10813, 2011 | 26 | 2011 |
| Spin state relaxation of iron complexes: the case for OPBE and S12g functionals M Gruden, S Stepanovic, M Swart Journal of the Serbian Chemical Society 80 (11), 1399-1410, 2015 | 25 | 2015 |
| Synthesis, characterization, DFT calculation and biological activity of square-planar Ni (II) complexes with tridentate PNO ligands and monodentate pseudohalides. Part II M Milenković, A Pevec, I Turel, M Vujčić, M Milenković, K Jovanović, ... European Journal of Medicinal Chemistry 87, 284-297, 2014 | 25 | 2014 |
| Density functional theory calculation of lipophilicity for organophosphate type pesticides F Vlahović, S Ivanović, M Zlatar, M Gruden Journal of the Serbian Chemical Society 82 (12), 1369-1378, 2017 | 23 | 2017 |
| Role of spin state and ligand charge in coordination patterns in complexes of 2, 6-diacetylpyridinebis (semioxamazide) with 3d-block metal ions: a density functional theory study S Stepanovic, L Andjelkovic, M Zlatar, K Andjelković, M Gruden-Pavlović, ... Inorganic Chemistry 52 (23), 13415-13423, 2013 | 23 | 2013 |
| Computational study of the spin-state energies and UV-Vis spectra of bis (1, 4, 7-triazacyclononane) complexes of some first-row transition metal cations M Zlatar, M Gruden-Pavlović, M Güell, M Swart Physical Chemistry Chemical Physics 15 (18), 6631-6639, 2013 | 23 | 2013 |
Matija ZlatarDepartment of Chemistry, Institute of Chemistry, Technology and Metallurgy, University of BelgradeVerified email at chem.bg.ac.rs
