IHTM PLAVI
Naučna ustanova

Institut za hemiju, tehnologiju i metalurgiju
Institut od nacionalnog značaja

Matija Zlatar

Naučni saradnik

 

 

 

Adresa:

Centar za hemiju, Institut za hemiju, tehnologiju i metalurgiju, Univezitet u Beogradu,
Njegoševa 12, 11000 Beograd, Republika Srbija
Lab. 544, kancelarija 545, Studentski trg 12-16, 11000 Beograd, Republika Srbija
Telefon: +381 11 3336 754; +381 11 3336 747 
E-mail: matijaz@chem.bg.ac.rs

Datum i mesto rođenja: 1979 Beograd, Srbija

Akademsko zvanje:

2010 Dr prirodnih nauka (hemija) – Univerzitet u Friburu, Švajcarska

Naučno zvanje:

2011 Naučni saradnik – Institut za hemiju, tehnologiju i metalurgiju, Univezitet u Beogradu

Članstva u društvima:

Srpsko hemijsko društvo, Swiss Chemical Society (2006-2011), Swiss Association
of Young Chemists (2006-2011); Swiss Association of Computational Chemists (2006–2011)

Profesionalno iskustvo:

2013 (jun-oktobar) Postdoktorski istraživač, Univerzitet u Friburu, Švajcarska
2012 (jun-jul) Gostujući istraživač, Institute of Computational Chemistry, Universitat de Girona, Spain
2007 – 2010 Asistent, Univerzitet u Friburu, Švajcarska
2006 – 2007 Istraživač-stipendista, Univerzitet u Friburu, Švajcarska
2005 – Today Centar za hemiju, Institut za hemiju, tehnologiju i metalurgiju, Univezitet u Beogradu

Nagrade:

2014 Predavanje po pozivu na The workshop on Dissociative Electron Attachment sponzorisano od strane DEA Kluba
2012 HPC-Europa2 Transnational Access fellowship
2009 SCS-Mettler-Toledo nagrada za najbolje usmeno saopštenje na Swiss Chemical Society Fall Meeting (sekcija za računarsku hemiju)
2006 Swiss Government Excellence Scholarships for Foreign Students
2002 Stipendija Ambasade Kraljevine Norveške u Beogradu, 15 miliona za 500 najboljih

Naučna interesovanja:

  • Računarska hemija, molekulsko modelovanje
  • Teorija funkcionala gustine
  • Magnetne osobine kompleksa prelaznih metala, magnetna anizotropija
  • Jahn-Teller-ov i efekti vibronske sprege
  • Hemijska veza, koordinaciona hemija

Citati:

91 bez auto-citata, Apr. 2016; h index = 5

Jezici:

srpski (maternji), engleski, ruski (početni nivo), francuski (početni nivo)

Projekti:

Međunarodni:
2016 – 2017 Bilateralni projekat između Republike Srbije i Republike Francuske: Racionalni dizajn, sinteza i karakterizacija novih jednomolekulskih magnetnih materijala
2016 – 2017 Bilateralni projekat između Republike Srbije i Federalne republike Nemačke: Razvoj Density Functional Theory-based tight-binding (DFTB) za metaloproteine
2014 – 2018 COST CM1305 Explicit Control Over Spin-states in Technology and Biochemistry (ECOSTBio) - MC Substitute
2014 – 2018 COST CM1301 Chemistry for Electron-Induced Nanofabrication (CELINA); WG1 (Electron-induced reactions of FEBID precursors)
2012 – 2013 Bilateralni projekat između Republike Srbije i Kraljevine Španije, 451-03-02635/2011-14/5, Computational design of materials displaying room temperature magnetic bistability – rukovodilac sa strane Republike Srbije
2010 – 2014 - COST CM1002 COnvergent Distributed Environment for Computational Spectroscopy (CODECS)

Nacionalni:
2011 – Racionalni dizajn i sinteza biološki aktivnih i koordinacionih jedinjenja i funkcionalnih materijala, relevantnih u (bio)nanotehnologij – Ministarstvo prosvete, nauke i tehnološkog razvoja Republike Srbije; OI-172035 - učesnik
2009 – 2013 Computational Chemistry: Methods and Applications to Systems containing d- and felements; Swiss National Science Foundation (126521; 137625); učesnik
2007 – 2009 - Nano-science Computationnelle: Methodes et Applications; Swiss National Science Foundation (117597) –učesnik
2006 – 2010 – Hemijske i biohemijske konsekvence metal-ligand interakcija II deo; Ministarstvo prosvete, nauke i tehnološkog razvoja Republike Srbije; OI 142017 - učesnik

Radovi:

Poglavlja u knjigama:

  1. Daul C.; Zlatar M.; Gruden-Pavlović M.; Swart M. Application of Density Functional and Density Functional Based Ligand Field Theory to Spin States. In Spin states in biochemistry and inorganic chemistry: Influence on Structure and Reactivity, Swart M., Costas M., Eds. Wiley, 2015; Ch. 2, pp 7-34 DOI: 10.1002/9781118898277.ch2
  2. Zlatar, M.; Brog, J.-P.; Tschannen, A.; Gruden-Pavlovic, M.; Daul, C. Density Functional Theory Study of the Multimode Jahn-Teller Effect – Ground State Distortion of Benzene Cation. In Vibronic Interactions and the Jahn-Teller Effect; Atanasov, M., Daul, C., Tregenna-Piggott, P. L. W., Eds.; Progress in Theoretical Chemistry and Physics; Springer Netherlands: Dordrecht, 2012; Vol. 23, pp 25–38 DOI: 10.1007/978-94-007-2384-9_2
  3. Zlatar, M.; Schlaepfer, C.-W.; Daul, C. A New Method to Describe the Multimode Jahn-Teller Effect Using Density Functional Theory. In The Jahn-Teller Effect - Springer Series in Chemical Physics; 2009; Vol. 97, pp 131–165 DOI: 10.1007/978-3-642-03432-9_6

Odabrani radovi:

  1. Zlatar M.; Gruden M.; Vassilyeva O. Y.; Buvaylo E. A.; Ponomarev A. N.; Zvyagin S. A.; Wosnitza J.; Krzystek J.; Garcia-Fernandez P.; Duboc C. Origin of the Zero-Field Splitting in Mononuclear Octahedral MnIV Complexes: A Combined Experimental and Theoretical Investigation. Inorg. Chem. 2016 55 (3), 1192-1201 DOI: 10.1021/acs.inorgchem.5b02368
  2. Novkovic L.; Trmcic, M.; Rodic, M.; Bihelovic, F.; Zlatar, M.; Matovic, R.; Saicic, R. N. Synthesis of endoperoxides by domino reactions of ketones and molecular oxygen, RSC Adv., 2015,5, 99577-99584, DOI: 10.1039/C5RA13476E
  3. Vlahović, F.; Perić, M.; Gruden-Pavlović, M.; Zlatar, M. Assessment of TD-DFT and LF-DFT for study of d - d transitions in first row transition metal hexaaqua complexes. J. Chem. Phys. 2015, 142 (21), 214111 DOI: 10.1063/1.4922111.
  4. Andjelković, L.; Gruden-Pavlović, M.; Zlatar, M. Density functional theory study of the multimode Jahn–Teller problem in the open-shell corannulenes and coronenes. Chem. Phys. 2015 DOI: 10.1016/j.chemphys.2015.05.007
  5. Perić, M.; García-Fuente, A.; Zlatar, M.; Daul, C.; Stepanović, S.; García-Fernández, P.; Gruden-Pavlović, M. Magnetic anisotropy in “scorpionate” first-row transition-metal complexes: a theoretical investigation. Chem. - A Eur. J. 2015, 21 (9), 3716–3726 DOI: 10.1002/chem.201405480.
  6. Anđelković, L.; Perić, M.; Zlatar, M.; Gruden-Pavlović, M. Nucleus-independent chemical shift profiles along the intrinsic distortion path for Jahn-Teller active molecules. Study on cyclopentadienyl radical and cobaltocene. J. Serb. Chem. Soc. 2015 DOI: 10.2298/JSC141107025A
  7. García-Fernández, P.; Aramburu, J. A.; Moreno, M.; Zlatar, M.; Gruden-Pavlovic, M. A Practical Computational Approach to Study Molecular Instability Using the Pseudo Jahn-Teller Effect. J. Chem. Theory Comput. 2014, 1824–1833 DOI: 10.1021/ct4011097.
  8. Gruden-Pavlović, M.; Perić, M.; Zlatar, M.; García-Fernández, P. Theoretical study of the magnetic anisotropy and magnetic tunnelling in mononuclear Ni(ii) complexes with potential molecular magnet behavior. Chem. Sci. 2014, 5 (4), 1453-1462 DOI: 10.1039/c3sc52984c.
  9. Dostanić, J.; Mijin, D.; Ušćumlić, G.; Jovanović, D. M.; Zlatar, M.; Lončarević, D. Spectroscopic and quantum chemical investigations of substituent effects on the azo-hydrazone tautomerism and acid-base properties of arylazo pyridone dyes. Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 2014, 123, 37–45 DOI: 10.1016/j.saa.2013.12.064
  10. Perić, M.; Andjelković, L.; Zlatar, M.; Daul, C.; Gruden-Pavlović, M. DFT investigation of the influence of Jahn–Teller distortion on the aromaticity in square-planar arsenic and antimony clusters. Polyhedron 2014, 80, 69–80 DOI: 10.1016/j.poly.2014.02.005
  11. Shweshein, K. S. A. M.; Andrić, F.; Radoičić, A.; Zlatar, M.; Gruden-Pavlović, M.; Tešić, Z.; Milojković-Opsenica, D. Lipophilicity assessment of ruthenium(II)-arene complexes by the means of reversed-phase thin-layer chromatography and DFT calculations. ScientificWorldJournal. 2014, 2014, 862796 DOI: 10.1155/2014/862796
  12. Zlatar, M.; Gruden-Pavlović, M.; Güell, M.; Swart, M. 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. Phys. Chem. Chem. Phys. 2013, 15, 6631–6639 DOI: 10.1039/c2cp43735j.
  13. García-Fernández, P.; Andjelković, L.; Zlatar, M.; Gruden-Pavlović, M.; Dreuw, A. A simple monomer-based Model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory. J. Chem. Phys. 2013, 139 (17), 174101 DOI: 10.1063/1.4827398
  14. Ramanantoanina, H.; Gruden-Pavlovic, M.; Zlatar, M.; Daul, C. Density functional theory study of the multimode Jahn-Teller problem in the fullerene anion. Int. J. Quantum Chem. 2013, 113 (6), 802–807 DOI: 10.1002/qua.24080.
  15. Andjelković, L.; Gruden-Pavlović, M.; Daul, C.; Zlatar, M. The choice of the exchange-correlation functional for the determination of the jahn-teller parameters by the density functional theory. Int. J. Quantum Chem. 2013, 113 (6), 859–864 DOI: 10.1002/qua.24245
  16. Matović, Z. D.; Jeremić, M. S.; Jelić, R. M.; Zlatar, M.; Jakovljević, I. Ž. Configurational, LFDFT and NBO analysis of chromium(III) complexes of edta-type ligands. Polyhedron 2013, 55, 131–143 doi: 10.1016/j.poly.2013.02.079
  17. Ramanantoanina, H.; Zlatar, M.; García-Fernández, P.; Daul, C.; Gruden-Pavlović, M. General treatment of the multimode Jahn-Teller effect: study of fullerene cations. Phys. Chem. Chem. Phys. 2013, 15 (4), 1252–1259 DOI: 10.1039/c2cp43591h.
  18. Stepanović, S.; Andjelković, L.; Zlatar, M.; Andjelković, K.; Gruden-Pavlović, M.; Swart, M. 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. Inorg. Chem. 2013, 52 (23), 13415–13423 DOI: 10.1021/ic401752n
  19. Perić, M.; Andjelković, L.; Zlatar, M.; Nikolić, A. S.; Daul, C.; Gruden-Pavlović, M. Spherical aromaticity of Jahn–Teller active fullerene ions. Monatshefte für Chemie - Chem. Mon. 2013, 144 (6), 817–823 DOI: 10.1007/s00706-013-0943-5
  20. Andjelković, L.; Perić, M.; Zlatar, M.; Grubišić, S.; Gruden-Pavlović, M. Magnetic criteria of aromaticity in a benzene cation and anion: How does the Jahn-Teller effect influence the aromaticity? Tetrahedron Lett. 2012, 53 (7), 794–799 doi: 10.1016/j.tetlet.2011.12.008
  21. Perić, M.; Zlatar, M.; Grubišić, S.; Gruden-Pavlović, M. Magnetic couplings mediated through the non-covalent interactions. Polyhedron 2012, 42 (1), 89–94 doi:10.1016/j.poly.2012.04.040
  22. Perić, M.; Zlatar, M.; Gruden-Pavlović, M.; Grubišić, S. Density functional theory study of the magnetic coupling interaction in a series of binuclear oxalate complexes. Monatshefte für Chemie - Chem. Mon. 2012, 143 (4), 569–577 DOI: 10.1007/s00706-011-0705-1
  23. Šumar Ristović, M.; Gruden Pavlović, M.; Zlatar, M.; Blagojević, V.; Anđelković, K.; Poleti, D.; Minić, D. M. Kinetics, mechanism, and DFT calculations of thermal degradation of a Zn(II) complex with N-benzyloxycarbonylglycinato ligands. Monatshefte für Chemie - Chem. Mon. 2012, 143 (8), 1133–1139 DOI: 10.1007/s00706-012-0793-6
  24. Gruden-Pavlović, M.; García-Fernández, P.; Andjelković, L.; Daul, C.; Zlatar, M. Treatment of the multimode Jahn-Teller problem in small aromatic radicals. J. Phys. Chem. A 2011, 115 (39), 10801–10813 DOI: 10.1021/jp206083j
  25. Perić, M.; Niketić, S.; Zlatar, M.; Gruden-Pavlović, M.; Grubišić, S. DFT and MM description of the structure and magnetic properties of manganese complexes with X-phenylcyanamido bridging ligand. Monatshefte für Chemie - Chem. Mon. 2011, 142 (6), 585–592 DOI: 10.1007/s00706-011-0502-x
  26. Senn, F.; Zlatar, M.; Gruden-Pavlovic, M.; Daul, C. Computational analysis of tris(1,2-ethanediamine) cobalt(III) complex ion: calculation of the 59Co shielding tensor using LF-DFT. Monatshefte für Chemie - Chem. Mon. 2011, 142 (6), 593–597 DOI: 10.1007/s00706-011-0491-9.
  27. Andjelkovic, L.; Grubisic, S.; Djordjevic, I.; Zlatar, M.; Niketic, S.; Gruden-Pavlovic, M. Consistent force field for metalloporphyrins. J. Serb. Chem. Soc. 2010, 75 (12), 1671–1683 DOI: 10.2298/JSC100701095A.
  28. Gruden-Pavlović, M.; Zlatar, M.; Schläpfer, C.-W.; Daul, C. DFT study of the Jahn–Teller effect in Cu(II) chelate complexes. J. Mol. Struct. THEOCHEM 2010, 954 (1-3), 80–85 DOI: 10.1016/j.theochem.2010.03.031.
  29. Zlatar, M.; Gruden-Pavlović, M.; Schläpfer, C. W.; Daul, C. Intrinsic Distortion Path in the analysis of the Jahn-Teller effect. J. Mol. Struct. THEOCHEM 2010, 954 (1-3), 86–93 DOI: 10.1016/j.theochem.2010.04.020.
  30. Zlatar, M.; Gruden-Pavlović, M.; Schläpfer, C.-W.; Daul, C. Density functional theory for the study of the multimode Jahn-Teller effect. Chimia (Aarau). 2010, 64 (3), 161–164 DOI: 10.2533/chimia.2010.161.
  31. Zlatar, M.; Schläpfer, C.-W.; Penka Fowe, E.; Daul, C. a. Density functional theory study of the Jahn-Teller effect in cobaltocene. Pure Appl. Chem. 2009, 81 (8), 1397–1411 DOI: 10.1351/PAC-CON-08-06-04.
  32. Gruden-Pavlović, M.; Grubišić, S.; Zlatar, M.; Niketić, S. R. Molecular Mechanics Study of Nickel(II) Octaethylporphyrin Adsorbed on Graphite(0001). Int. J. Mol. Sci. 2007, 8 (8), 810–829 DOI: 10.3390/i8080810.

Predavanja po pozivu:

  1. 1st ECOSTBio Scientific workshop, University of Girona, Spain: Application of Density Functional Based Ligand Field Theory for Spin States, 22.09.2014
  2. 1st ECOSTBio Scientific workshop, University of Girona, Spain: Groups from University of Belgrade Participating to ECOSTBio Action - Faculty of Chemistry and Institute of Chemistry, Technology and Metallurgy 22.09.2014
  3. The workshop on Dissociative Electron Attachment (DEA) (27th Summer School and International Symposium on the Physics of Ionized Gases, SPIG2014), (Time-dependent) Density Functional Theory for understanding dissociative chemistry of organometallic compounds Belgrade, Serbia, 26-29.08.2014
  4. University of Cantabria, Santander, Spain. Seminar po pozivu: General approach to analyse the multimode Jahn-Teller distortion 17.11.2012
  5. 26th Summer School and International Symposium on the Physics of Ionized Gases, SPIG2012: Dissociative Electron Attachment Measurements and TDDFT Calculations of the Excitation Energies in Pt(PF3)4: Sinergy Between Experiment and Theory, Zrenjanin, Serbia, 27-31.08.2012
  6. University of Kragujevac, Serbia. Seminar po pozivu: Multi-determinantal density functional Theory for modelling electronic and magnetic properties of open-shell molecules, in Serbian, 17.10.2011
  7. Chemical Physics and Theoretical Chemistry Seminar, J. Heyrovský Institute of Physical Chemistry, Prague, Czech Republic. Seminar po pozivu: Intrinsic Distortion Path: A New Method to Describe Jahn-Teller Effect Using Density Functional Theory, 07.06.2010

Predavanja (na osnovu odabranog izvoda)

  1. XXII International Symposium on the Jahn-Teller Effect: Computational Analysis of Intrinsic Distortions of Jahn-Teller and Pseudo Jahn-Teller Active Molecules, Graz, Austria, 18-22.08.2014.
  2. CODECS 2012Workshop: A general approach to analyse the multimode Jahn-Teller distortion: case study on fullerene ions, Porto, Portugal, 04-08.05.2012
  3. Swiss Chemical Society Fall Meeting 2010: Intrinsic Distortion Path: A Novel Approach in the Analysis of the Jahn-Teller Effect, ETH Zurich, Zurich, Switzerland, 16.09.2010.
  4. Swiss Chemical Society Fall Meeting 2009, Density Functional Theory for the Study of Multimode Jahn-Teller Effect, EPFL, Lausanne, Switzerland, 04.09.2009.
  5. XIX International Symposium on the Jahn-Teller Effect: Vibronic Interactions and Orbital Physics in Molecules and in the Condensed Phase: A DFT Study of the Electronic Structure of Jahn-Teller Instable Metallocenes, Heidelberg, Germany, 2008.
  6. 6th Swiss Snow Symposium For Young Chemists: Computational Study of Porphyrine-Graphite Interactions, Fiesch, Switzerland, 15-17.02.2008
  7. Swiss Chemical Society Fall Meeting 2007: DFT Study of Jahn-Teller Effect in Cobaltocene, EPFL, Lausanne, Switzerland, 12.09.2007

ID:

ResearchID: A-4089-2011
ORCID: 0000-0002-3809-0940

Mendeley: https://www.mendeley.com/profiles/matija-zlatar/

Researchgate: https://www.researchgate.net/profile/Matija_Zlatar

GoogleScholar:
https://scholar.google.com/citations?user=zUVbc30AAAAJ&hl=en