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Matija Zlatar
Matija Zlatar
Department of Chemistry, Institute of Chemistry, Technology and Metallurgy, University of Belgrade
Verified email at chem.bg.ac.rs
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Cited by
Cited by
Year
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
452014
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
382017
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
382016
Excited States of Pt(PF3)4 and Their Role in Focused Electron Beam Nanofabrication
M Zlatar, M Allan, J Fedor
The Journal of Physical Chemistry C 120 (19), 10667-10674, 2016
342016
Spectroscopic and quantum chemical investigations of substituent effects on the azo-hydrazone tautomerism and acid–base properties of arylazo pyridone dyes
J Dostanić, D Mijin, G Ušćumlić, DM Jovanović, M Zlatar, D Lončarević
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 123, 37-45, 2014
322014
Dissociative electron attachment and electronic excitation in Fe (CO) 5
M Allan, M Lacko, P Papp, Š Matejčík, M Zlatar, II Fabrikant, J Kočišek, ...
Physical Chemistry Chemical Physics 20 (17), 11692-11701, 2018
312018
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
292015
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
262011
Density functional theory study of the Jahn-Teller effect in cobaltocene
M Zlatar, CW Schläpfer, EP Fowe, CA Daul
Pure and Applied Chemistry 81 (8), 1397-1411, 2009
252009
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
222013
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
222013
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
222010
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
212010
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
192013
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
182017
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 Stepanović, L Andjelković, M Zlatar, K Andjelković, M Gruden-Pavlović, ...
Inorganic Chemistry 52 (23), 13415-13423, 2013
182013
Structural aspects of 4-aminoquinolines as reversible inhibitors of human acetylcholinesterase and butyrylcholinesterase
A Bosak, DM Opsenica, G Šinko, M Zlatar, Z Kovarik
Chemico-Biological Interactions 308, 101-109, 2019
172019
Magnetic Anisotropy in “Scorpionate” First‐Row Transition‐Metal Complexes: A Theoretical Investigation
M Perić, A García‐Fuente, M Zlatar, C Daul, S Stepanović, ...
Chemistry–A European Journal 21 (9), 3716-3726, 2015
172015
Magnetic couplings mediated through the non-covalent interactions
M Perić, M Zlatar, S Grubišić, M Gruden-Pavlović
Polyhedron 42 (1), 89-94, 2012
172012
Molecular mechanics study of nickel (II) octaethylporphyrin adsorbed on graphite (0001)
M Gruden-Pavlović, S Grubišić, M Zlatar, SR Niketić
International Journal of Molecular Sciences 8 (8), 810-829, 2007
172007
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Articles 1–20