Maja Gruden
Maja Gruden
Full Professor, University of Belgrade-Faculty of Chemistry
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Cited by
Cited by
Spinning around in transition-metal chemistry
M Swart, M Gruden
Accounts of Chemical Research 49 (12), 2690-2697, 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
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
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
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
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
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
Assessment of TD-DFT and LF-DFT for study of dd transitions in first row transition metal hexaaqua complexes
F Vlahović, M Perić, M Gruden-Pavlović, M Zlatar
The Journal of Chemical Physics 142 (21), 214111, 2015
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
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
A Non‐Heme Iron Photocatalyst for Light‐Driven Aerobic Oxidation of Methanol
J Chen, S Stepanovic, A Draksharapu, M Gruden, WR Browne
Angewandte Chemie 130 (12), 3261-3265, 2018
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
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
General treatment of the multimode Jahn–Teller effect: study of fullerene cations
H Ramanantoanina, M Zlatar, P Garcia-Fernandez, C Daul, ...
Physical Chemistry Chemical Physics 15 (4), 1252-1259, 2013
DFT study of the Jahn–Teller effect in Cu (II) chelate complexes
M Gruden-Pavlović, M Zlatar, CW Schläpfer, C Daul
Journal of Molecular Structure: THEOCHEM 954 (1-3), 80-85, 2010
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
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
Density functional theory study of the multimode Jahn‐Teller problem in the fullerene anion
H Ramanantoanina, M Gruden‐Pavlovic, M Zlatar, C Daul
International Journal of Quantum Chemistry 113 (6), 802-807, 2013
Conformational analysis of EDTA-type chromium (III) complexes with β-propionato metal chelate rings
S Grubišić, M Gruden, SR Niketić, N Sakagami-Yoshida, S Kaizaki
Journal of molecular structure 609 (1-3), 1-9, 2002
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
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