IHTM PLAVI
Naučna ustanova

Institut za hemiju, tehnologiju i metalurgiju
Institut od nacionalnog značaja

Bojana Ostojić

viši naučni saradnik

 

 

 

 

 

Adresa
Centar za hemiju, Institut za hemiju, tehnologiju i metalurgiju,
Univerzitet u Beogradu, Studentski trg 14-16, 11000 Beograd, Srbija
Telefon +381 11 3336893
Faks +381 11 2636061
E-mail: bostojic@chem.bg.ac.rs

Оbrazovanje

  • 1992. diplomirala na Fakultetu za fizičku hemiju, Univerzitet u Beogradu; tema: Primena metode DVR na računanje vibracionihn stanja nekih molekulskih sistema
  • 1995. magistar fizičkohemijskih nauka; tema: Ab initio račinanje spektra radikala BH2, Fakultet za fizičku hemiju, Univerzitet u Beogradu
  • 1997. doktor fizičkohemijskih nauka; tema: Ab initio proučavanje vibranske sprege u četvoroatomskim molekulima – analiza spektra B2H2, Fakultet za fizičku hemiju, Univerzitet u Beogradu

Profesionalno iskustvo

  • 1992 – 2000: asistent na Fakultetu za fizičku hemiju, Univerzitet u Beogradu 
  • 2006 – 2007: istraživač-saradnik, Institut za hemiju, tehnologiju i metalurgiju, Univerzitet u Beogradu
  • 2007 - 2012: naučni saradnik, Institut za hemiju, tehnologiju i metalurgiju, Univerzitet u Beogradu
  • 2012 - : viši naučni saradnik, Institut za hemiju, tehnologiju i metalurgiju, Univerzitet u Beogradu

Boravci u inostranstvu

  • 1995 Institut za fizičku i teorijsku hemiju, Univerzitet u Bonu, Bon, Nemačka
  • 1999 – 2000: Institut za teorijsku hemiju, Univerzitet u Dizeldorfu, Dizeldorf, Nemačka
  • 2000 – 2001: Steacie institut za molekularne nauke, Otava, Kanada

Nagrade i priznanja

  • Nagrada za najboljeg studenta generacije koji je na Fakultetu za fizičku hemiju diplomirao 1992. godine, Univerzitet u Beogradu 
  • Nagrada za najbolji diplomski rad odbranjen 1992. godine na Fakultetu za fizičku hemiju, Univerzitet u Beogradu

Stipendije

  • Stipendija za postdoktorske studije, Alexander von Humboldt fondacija, Nemačka 
  • Stipendija za postdoktorske studije, NSERC, Kanada

Оblasti istraživanja

  • strukturne, vibracione i elektronske osobine polutanata i molekula od biohemijskog značaja
  • računanje strukture i spektara manjih poliatomskih molekula 
  • ispitivanje uloge supstituenata (alkil, nitro, halogeni itd.) policikličnih aromatičnih ugljovodonika na molekulske osobinje koje mogu da odrede mutagene aktivnosti i biodegradaciju ovih jedinjenja
  • ekscitovana elektronska stanja i njihova uloga u fotodegradaciji polutanata
  • nekovalentne interakcije

Citiranost 387 (328 bez autocitata), februar 2016.; h-index = 11

Strani jezici engleski, nemački

Izabrani radovi:

Poglavlja:

  1. Bojana D. Ostojić, Dragana S. Ðorđević: “The polycyclic aromatic hydrocarbons – fuel components and ubiquitous environmental pollutants” in Polycyclic aromatic hydrocarbons; Editor: Clifford Boone, Nova Science Publishers, 2015, ISBN: 978-1-63483-657-9
  2. Bojana D. Ostojić, Dragana S. Ðorđević: "The molecular properties of some diesel fuel components and their biodegradation" in Diesel Fuels: Characteristics, Performances and Environmental Impacts; Editors: Cristobal Silva and Agustin Rivera, Nova Science Publishers, 2013, ISBN: 978-1-62618-866-2
  3. Bojana D. Ostojić, Dragana S. Ðorđević: “The application of Density Functional Theory to calculation of properties of environmentally important species di- and trimethylnaphthalenes” in Density Functional Theory: Principles, Applications and Analysis, Editors: Joseph Morin and Jean Marie Pelletier, Nova Sceince Publishers, 2013, ISBN: 978-1-62417-954-9

Pregledni članak:

  1. Perić, M., Ostojić, B. and Radić‑Perić, J. (1997) Ab initio investigation of the Renner‑Teller effect in tetra‑atomic molecules. Physics Reports: Review Section of Physics Letters 290, pp. 283‑357

Radovi u časopisima:

  • Bojana D. Ostojić, Dragana S. Đorđević (2015) Electronic properties of environmental pollutants and their mutagenic activity: nitro derivatives of azaphenanthrenes, Chemosphere, Volume 135, pp. 319-324
  • Bojana D. Ostojić, Dragana S. Đorđević (2015) Two nitro derivatives of azabenzo[a]pyrene N-oxide: electronic properties and their relation to mutagenic activity, J. Hazardous Materials, Volume 285, pp. 94-102
  • Bojana D. Ostojić, Branislav Stanković, Dragana S. Đorđević (2014) Theoretical study of the molecular properties of dimethylanthracenes as properties for the prediction of their biodegradation and mutagenicity, Chemosphere, Volume 111, pp. 144-150
  • Bojana D. Ostojić, Branislav Stanković, Dragana S. Đorđević (2014) The molecular properties of nitrobenzanthrone isomers and their mutagenic activities, Chemosphere, Volume 104, pp. 228-236
  • Komainda, Adrian; Ostojic, Bojana; Koeppel, Horst (2013) Ab Initio Quantum Study of Nonadiabatic S1-S2 Photodynamics of S-Trans-Butadiene. J. Phys.Chem. A Volume 117, Issue 36, pp. 8782–8793
  • Ostojic, Bojana; Jensen, Per; Schwerdtfeger, Peter; Bunker, Philip (2013): The Predicted Spectrum and Singlet-Triplet Interaction of the Hypermetallic  Molecule SrOSr, J. Phys. Chem. A 117 (39), pp. 9370-9379
  • Bojana D. Ostojić, Dragana S. Ðorđević (2012) The electronic properties of trimethylnaphthalenes as properties for the prediction of biodegradation rates: Ab initio and DFT study, Chemosphere, 88(1), pp. 91-97
  • Ostojić, B., Bunker, P. R., Schwerdtfeger, P., Assadollahzadeh, B. and Jensen, P. (2011) The predicted spectrum of the hypermetallic molecule MgOMg, Phys. Chem. Chem. Phys., 13, pp. 7546-7553
  • Ostojić, B. D.,  Janjić,  G. V., and Zarić, S. D. (2008) Parallel alignment of water and aryl rings –crystallographic and theoretical evidence for the interaction, Chem. Commun. 48, pp. 6546-6548 
  • Milčić, M.K., Ostojić, B.,  Zarić, S.D. (2007) Are Chelate Rings Aromatic? Calculations of Magnetic Properties of Acetylacetonato and o-Benzoquinonediimine Chelate Rings, Inorg. Chem. 46, pp. 7109-7114
  • Hasbani, R., Ostojić, B., Bunker, P.R., Ivanov, M.Yu. (2002) Selective dissociation of the stronger bond in HCN using an optical centrifuge, J.Chem.Phys. 116, pp. 10636-10640
  • Perić, M., Ostojić, B. and Radić‑Perić, J. (1999) Ab initio investigation of the Renner‑Teller effect in the ground electronic state of HCCD+ J.Chem.Phys. 110, pp. 4783-4787
  • Perić, M., Ostojić, B. and Engels, B. (1998) Ab initio study of the electronic spectrum of C2H2+ : Investigation of structure of spectra involving low-lying doublet electronic states. J.Chem.Phys. 109, pp. 3086-3095
  •  Perić, M., Ostojić, B. and Engels, B. (1996) On a theoretical model for the Renner‑Teller effect in tetra‑atomic molecules. J.Chem.Phys. 105, pp. 8569‑8585
  • Bojana D. Ostojić, Slobodan Mišić, Dragana S. Đorđević (2013) A theoretical study of conformational flexibility, magnetic properties and polarizabilities of trimethylnaphthalenes, Int. J. Quantum Chem., vol. 113, pp. 1890-1898
  • Bojana D. Ostojić, Dragana S. Ðorđević (2012) Ab initio and density functional study of barrier heights for methyl group torsion and conformational deformability in 1,4,6-trimethylnaphthalene, Chem.Phys.Lett. 536, pp. 19-25
  • Gillen, R.C., Ostojić, B. and Domcke, W. (2001) Theoretical investigation of the Ã2∑g+-X2∏u vibronic-coupling and ultrafast internal-conversion dynamics in the acetylene cation, Chem.Phys. 272, pp. 1-14
  • Ostojić, B. and Domcke, W. (2001) Ab initio investigation of the potential energy surfaces involved in the photophysics of the s-trans-1,3-butadiene, Chem.Phys. 269, pp. 1-10
  • Perić, M. and Ostojić, B. (1999) Theoretical investigation of the Renner-Teller effect in ∆ electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 11∆g state of B2H2 from the linear molecule standpoint Mol.Phys. 97, pp. 743-751
  • Perić, M., Ostojić, B., Schäfer, B. and Engels, B. (1997) Ab initio treatment of the Renner‑Teller effect in tetra‑atomic molecules undergoing large amplitude bending vibrations. Chemical Physics 225, pp. 63-76
  • Bojana M. Francuski, Sladjana B. Novaković, Bojana D. Ostojić, Djordje D. Francuski, Goran A. Bogdanović (2015) Electronic features and hydrogen bonding capacity of the sulfur acceptor in thioureido-based compounds. Part 2. Further insight by theoretical charge density study, Comput. Theor. Chem. 1067, pp. 93–102
  • Bojana Ostojic, Peter A. Schwerdtfeger, Philip R. Bunker, Per Jensen (2014) Singlet-triplet interaction in Group 2 M2O hypermetallic oxides, J. Mol. Spectrosc. Volume 301, July 2014, pp. 20–24
  • Bojana D. Ostojić, Branislav Stanković, and Dragana S. Đorđević (2014) Aromaticity and conformational deformability of some environmental pollutants -  methylated anthracenes, Fresenius Environmental Bulletin, 23 (12) pp. 3036-3040
  • B. Ostojić, P.R. Bunker, P. Schwerdtfeger, Artur Gertych, Per Jensen (2012) The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X1Σg+ and a3Σu+, J. Mol.Struct. 1023, pp. 101-107
  • Ostojić, B., Jensen, P., Schwerdtfeger, P., Assodollahzadeh, B., and Bunker, P.R. (2010) The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its X1Σg+ and a3Σu+electronic states, J. Mol.Spectrosc. 263, Issue 1, pp. 21-26  
  • Bunker, P.R.,  Ostojić, B. and Yurchenko,S. (2004) A theoretical study of the millimeterwave spectrum of CH5+, J.Mol.Spectrosc. 695-696, pp. 253-261
  • Ostojić, B. (2002) The dissocation of singlet methylene, J.Mol.Spectros. 212, pp. 130-131
  •  Perić, M. and Ostojić, B. (1997) Quantum chemical calculation of the  electronic spectrum of the B2H2 radical. Comparison with spectra of related species. J.Serb.Chem.Soc. 62, pp. 817‑835
  • Perić, M., Ostojić, B. and Engels, B. (1997) Ab initio study of the electronic spectrum of B2H2 II. Potential curves for torsional motion, symmetric B‑H stretching, and B‑B separation. J.Mol.Spectrosc. 182, pp. 294‑308
  •  Perić, M., Ostojić, B. and Engels, B. (1997) Ab initio study of the electronic spectrum of B2H2 I. Vertical spectrum and trans‑ and cis‑bending potential curves. J.Mol.Spectrosc. 182, pp. 280‑294
  • Ostojić, B. (1996) Ab initio investigation of the electronic spectrum of the BH radical. J.Serb.Chem.Soc. 61, pp. 1165‑1177
  • Perić, M. and Ostojić, B. (1995) Ab initio calculation of the spin‑orbit splitting of the vibronic levels in the 12∏u (X2A1,A2B1) electronic state of BH2. J. Serb. Chem. Soc. 60, pp. 373‑380
  •  Perić, M. and Ostojić, B. (1995) Ab initio calculation of the vertical electronic spectrum of BH2. J. Serb. Chem. Soc. 60, pp. 83‑91
  • Perić, M., Ostojić, B. and Peyerimhoff, S.D. (1995) Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of BH2. Z.Phys. D 34, pp. 241‑249

Saopštenja:

  • B. Ostojić, P. R. Bunker, P. A. Schwerdtfeger, and P. Jensen, The predicted spectrum of the SbH2 molecule in its two lowest Renner- degenerate electronic states X2B1-A2A1, The 24th Colloquium on High Resolution Molecular Spectroscopy HRMS, 2015, 24-28 August, 2015, Dijon, France.
  • Branislav Stanković, Bojana Ostojić, and Dragana Đorđević, The molecular properties of nitrodibenzofurans and their mutagenicnactivities, 18th International Symposium on Environmental Pollution and its Impact on Life in the Mediteranean Region; Crete, Greece, September 26 – 30, 2015.
  • B. Ostojić, Per Jensen, P. A. Schwerdtfeger, and P. R. Bunker, Ab initio calculations for the of group 2 M2O hypermetallic oxides,, The 23rd International Conference on High Resolution Molecular Spectroscopy, Bologna, Italy, September 2-6, 2014
  • Branislav Stanković, Bojana Ostojić, and Dragana Đorđević, Thereotical investigation of molecular properties of methylanthracenes and biodegradation, 17th International Symposium on Environmental Pollution and its Impact on Life in the Mediteranean Region; Istanbul, Turkey, September 28 - Oct 1, 2013
  • Ostojić, B., Đorđević, D. The molecular properties of trimethylnaphthalenes and prediction of their biodegradation rates, 17th International Symposium on Environmental Pollution and its Impact on Life in the Mediteranean Region; Istanbul, Turkey, September 28 - Oct 1, 2013
  •  P. Jensen, B. Ostojić, P. R. Bunker, P. Schwerdtfeger, and A. Gertych, P. Jensen, The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X1Σg+ and a3 Σu+, The 22nd International Conference on High Resolution Molecular Spectroscopy, Prague, Czeck Republic, 4-8 September, 2012.
  • B. Ostojić, P. R. Bunker, P. Schwerdtfeger, A. Gertych, and P. Jensen, The predicted infrared spectrum of the hypermetallic molecule CaOCa in its  lowest two electronic states X1Σg+ and a3Σu+, 67th International Symposium on Molecular Spectroscopy, Columbus, Ohio, USA, 18-20 June, 2012.
  • Ostojić, B., Jensen, P., Schwerdtfeger, P., Assodollahzadeh, B., and Bunker, P.R. The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its X1Σg+ and a3Σu+electronic states, The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan, Poland, 7-11 September 2010.
  • Yurchenko, S.D., Ostojic, B., Jensen, P., and Bunker, P.R., The predissociation of the d1A2 state of methylene: a combined ab initio (MRCI) and variational (TROVE), The 21st International Conference on High Resolution Molecular Spectroscopy, Poznan, Poland, 7-11 September 2010.
  • S. N. Yurchenko. P. Jensen, R.J. Buenker, P.R. Bunker, and B. Ostojić: The Near Ultraviolet Band System of Singlet Methylene, The 17th Colloquium on High Resolution Molecular Spectroscopy, Papendal, The Netherlands, 9-13 September 2001.