Matija Zlatar
机构: Department of Chemistry, Institute of Chemistry, Technology and Metallurgy, University of Belgrade
主页: tmmagcat.rs
每年引用次数
引用次数
引用: 1,029
H-指数: 20
I10-指数 : 37
出版物: 146
Controlling Pd-Catalyzed N-Arylation and Dimroth Rearrangement in the Synthesis of N,1-Diaryl-1H-tetrazol-5-amines
Života Selaković , Igor M. Opsenica , Matija Zlatar , Maja Gruden
Journal of Organic Chemistry 86 ( 6) 4794 -4803
2021
Benchmarking density functional tight binding models for barrier heights and reaction energetics of organic molecules.
Maja Gruden , Ljubica Andjeklović , Akkarapattiakal Kuriappan Jissy , Stepan Stepanović
Journal of Computational Chemistry 38 ( 25) 2171 -2185
15
2017
The Irony of Manganocene: An Interplay between the Jahn-Teller Effect and Close-Lying Electronic and Spin States.
Stepan Stepanović , Matija Zlatar , Marcel Swart , Maja Gruden
Journal of Chemical Information and Modeling 59 ( 5) 1806 -1810
1
2019
Magnetic anisotropy in "scorpionate" first-row transition-metal complexes: a theoretical investigation.
Marko Perić , Amador García-Fuente , Matija Zlatar , Claude Daul
Chemistry: A European Journal 21 ( 9) 3716 -3726
10
2015
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.
Stepan Stepanović , Ljubica Andjelković , Matija Zlatar , Katarina Andjelković
Inorganic Chemistry 52 ( 23) 13415 -13423
11
2013
What Is the Nature of Interactions of BF4–, NO3–, and ClO4– to Cu(II) Complexes with Girard’s T Hydrazine? When Can Binuclear Complexes Be Formed?
Andrej Pevec , Iztok Turel , Dušanka Radanović , Matija Zlatar
Crystal Growth & Design 19 ( 8) 4810 -4821
3
2019
Lipophilicity assessment of ruthenium(II)-arene complexes by the means of reversed-phase thin-layer chromatography and DFT calculations.
Khalil Salem A. M. Shweshein , Filip Andrić , Aleksandra Radoičić , Matija Zlatar
The Scientific World Journal 2014 862796 -862796
4
2014
A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory.
Pablo García-Fernández , Ljubica Andjelković , Matija Zlatar , Maja Gruden-Pavlović
Journal of Chemical Physics 139 ( 17) 174101 -174101
2013
Molecular Mechanics Study of Nickel(II) Octaethylporphyrin Adsorbed on Graphite(0001)
Maja Gruden-Pavlović , Sonja Grubišić , Matija Zlatar , Svetozar Niketić
International Journal of Molecular Sciences 8 ( 8) 810 -829
9
2007
Origin of the Zero-Field Splitting in Mononuclear Octahedral Mn(IV) Complexes: A Combined Experimental and Theoretical Investigation.
Matija Zlatar , Maja Gruden , Olga Yu Vassilyeva , Elena A. Buvaylo
Inorganic Chemistry 55 ( 3) 1192 -1201
20
2016
A Practical Computational Approach to Study Molecular Instability Using the Pseudo-Jahn-Teller Effect.
Pablo Garcia-Fernandez , Jose Antonio Aramburu , Miguel Moreno , Matija Zlatar
Journal of Chemical Theory and Computation 10 ( 4) 1824 -1833
11
2014
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
Matija Zlatar , Maja Gruden-Pavlović , Mireia Güell , Marcel Swart
Physical Chemistry Chemical Physics 15 ( 18) 6631 -6639
13
2013
General treatment of the multimode Jahn–Teller effect: study of fullerene cations
Harry Ramanantoanina , Matija Zlatar , Pablo García-Fernández , Claude Daul
Physical Chemistry Chemical Physics 15 ( 4) 1252 -1259
16
2013
DFT Study of the Jahn-Teller Effect in Cu(II) Chelate Complexes
Maja Gruden-Pavlović , Matija Zlatar , Carl-Wilhelm Schläpfer , Claude Daul
Journal of Molecular Structure-theochem 954 ( 1) 80 -85
15
2010
Intrinsic Distortion Path in the analysis of the Jahn–Teller effect
Matija Zlatar , Maja Gruden-Pavlović , Carl-Wilhelm Schläpfer , Claude Daul
Journal of Molecular Structure-theochem 954 ( 954) 86 -93
18
2010
Density functional theory study of the Jahn-Teller effect in cobaltocene*
Matija Zlatar , Carl-Wilhelm Schläpfer , Emmanuel Penka Fowe , Claude A. Daul
Pure and Applied Chemistry 81 ( 8) 1397 -1411
17
2009
A New Method to Describe the Multimode Jahn–Teller Effect Using Density Functional Theory
Matija Zlatar , Carl-Wilhelm Schläpfer , Claude Daul
Springer, Berlin, Heidelberg 97 131 -165
9
2009
Theoretical study of the magnetic anisotropy and magnetic tunnelling in mononuclear Ni(II) complexes with potential molecular magnet behavior
Maja Gruden-Pavlović , Marko Perić , Matija Zlatar , Pablo García-Fernández
Chemical Science 5 ( 4) 1453 -1462
46
2014
Computational analysis of tris(1,2-ethanediamine) cobalt(III) complex ion: calculation of the 59Co shielding tensor using LF-DFT
Florian Senn , Matija Zlatar , Maja Gruden-Pavlovic , Claude Daul
Monatshefte Fur Chemie 142 ( 6) 593 -597
7
2011
DFT and MM description of the structure and magnetic properties of manganese complexes with X-phenylcyanamido bridging ligand
Marko Perić , Svetozar Niketić , Matija Zlatar , Maja Gruden-Pavlović
Monatshefte Fur Chemie 142 ( 6) 585 -592
1
2011