IHTM PLAVI
Naučna ustanova

Institut za hemiju, tehnologiju i metalurgiju
Institut od nacionalnog značaja

Ljubica Andjelković

Istraživač saradnik

 

 

Adresa:

IHTM, Centar za hemiju, Studentski trg 12-16, 11000 Beograd
Laboratorija 544

Telefon: 011-3336-754
Faks:
Mobilni telefon: 069-1110-309
Elektronska pošta: ljubica@chem.bg.ac.rs

Obrazovanje: 2008 Diplomirani hemičar, Hemijski fakultet, Univerzitet u Beogradu.
2009 Master hemijskih nauka, Hemijski fakultet, Univerzitet u Beogradu.
2015 Doktor hemijskih nauka, Hemijski fakultet, Univerzitet u Beogradu.

Zvanja:

2009 Istraživač pripravnik
2012 Istraživač saradnik

Članstva u društvima:

Srpsko hemijsko društvo

Profesionalno iskustvo:

2009 – u toku IHTM – Centar za hemiju
2014/2015, 2015/2016 Asistent na predmetu Teorija hemijske veze na Hemijskom fakultetu Univerziteta u Beogradu
2012 – u toku Saradnik Regionalnog centra za talente “Mihajlo Pupin”, Pančevo, Srbija

Oblasti interesovanja:

teorijska hemija, koordinaciona hemija, (bio)neorganska hemija, teorija funkcionala gustine, vibronsko kuplovanje, magnetne osobine prelaznih metala, spinska stanja prelaznih metala

Znanje jezika: Engleski, Španski

Najznačajniji projekti:

Međunarodni:
2014– 2018 - CMST COST Action CM1305 (Explicit Control Over Spin-states in Technology and Biochemistry (ECOSTBio))

Osnovna istraživanja:
2006 – 2011 - Hemijske i biohemijske konsekvence metal-ligand interakcija
2011 – u toku - Racionalni dizajn i sinteza biološki aktivnih i koordinacionih jedinjenja i funkcionalnih materijala relevantnih u (bio)nanotehnologiji

Izabrane publikacije:

  1. Andjelković, Lj.; Gruden-Pavlović, M. Zlatar, M. Density functional theory study of the multimode Jahn-Teller problem in the open-shell corannulenes and coronenes. Chemical Physics 2015, 460, 64-74.
  2. Perić, M.; Andjelković, Lj.; 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.
  3. Stepanović, S.; Andjelković, Lj.; 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. Inorganic Chemistry 2013, 52, 13415-13423. 
  4. García-Fernández, P.; Andjelković, Lj.; Zlatar, M.; Gruden-Pavlović, M.; Dreuw, A. A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory. Journal of Chemical Physics 2013, 139, 174101. 
  5. Andjelković, Lj.; 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. International Journal of Quantum Chemistry 2013, 113, 859-864.
  6. Andjelković, Lj.; 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 Letters 2012, 53, 794-799.
  7. Gruden-Pavlović, M.; García-Fernández, P.; Andjelković, Lj.; Daul, C.; Zlatar, M. Treatment of the Multimode Jahn–Teller Problem in Small Aromatic Radicals. Journal of Physical Chemistry A 2011, 115, 10801-10813.

 

Andjelković, Lj.; Gruden-Pavlović, M. Zlatar, M. Density functional theory study of the multimode Jahn-Teller problem in the open-shell corannulenes and coronenes. Chemical Physics 2015, 460, 64-74.

Perić, M.; Andjelković, Lj.; 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.

Stepanović, S.; Andjelković, Lj.; 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. Inorganic Chemistry 2013, 52, 13415-13423.

García-Fernández, P.; Andjelković, Lj.; Zlatar, M.; Gruden-Pavlović, M.; Dreuw, A. A simple monomer-based model-Hamiltonian approach to combine excitonic coupling and Jahn-Teller theory. Journal of Chemical Physics 2013, 139, 174101.

Andjelković, Lj.; 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. International Journal of Quantum Chemistry 2013, 113, 859-864.

Andjelković, Lj.; 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 Letters 2012, 53, 794-799.

Gruden-Pavlović, M.; García-Fernández, P.; Andjelković, Lj.; Daul, C.; Zlatar, M. Treatment of the Multimode Jahn–Teller Problem in Small Aromatic Radicals. Journal of Physical Chemistry A 2011, 115, 10801-10813.