[dr Milan R. Milovanovic]

Innovation center, Studentski trg 12-16, Beograd
Department of General and Inorganic Chemistry

Laboratory:   575

E-mail:   milovanovic@chem.bg.ac.rs

Personal data

Born on September 11, 1988 in Knjaževac, Serbia. Single. Speaks Serbian, English and French language.

Education and qualifications

2007-2012: Basic academic (BSc) studies - Chemistry / University of Belgrade - Faculty of Chemistry (Belgrade, Serbia)

2012-2013: Master academic (MSc) studies - Chemistry / University of Belgrade - Faculty of Chemistry (Belgrade, Serbia)

2013-2018: Doctoral academic (PhD) studies - Chemistry / University of Belgrade - Faculty of Chemistry (Belgrade, Serbia)

History of employment

2018: Graduate researcher / University of Belgrade - Faculty of Chemistry (Belgrade, Serbia)

2018-2020: Graduate researcher / Innovative Centre of the Faculty of Chemistry in Belgrade, Ltd. (Belgrade, Serbia)

2020: Scientific associate / Innovative Centre of the Faculty of Chemistry in Belgrade, Ltd. (Belgrade, Serbia)

Scientific interest

  • Non-covalent interactions
  • Computational chemistry
  • Chemistry of coordination and organometallic compounds
  • Medicinal chemistry
  • Bioinorganic chemistry
  • Isothermal titration calorimetry (ITC) analysis
  • Supramolecular chemistry

Other activities

Author identification numbers

 

 

Educational activities

Participation in research projects

Finished projects:

  • 2011: – 172065
    project type:   National Fundamental Research Projects
    project is funded by: Ministry of Science and Technological Development (Belgrade, Serbia)

Author identification numbers

Representative references

  1. Dang Ho Binh, Milan Milovanović, Julia Puertes-Mico, Mustapha Hamdaoui, Snežana D. Zarić, Jean-Pierre Đukić, Is the R3Si Moiety in Metal-Silyl Complexes a Z Ligand? Answer from the Interaction Energy, Chemistry - A European Journal (2017) 23, 17058-17069. https://doi.org/10.1002/chem.201703373
  2. Milan R. Milovanović, Jelena M. Andrić, Vesna B. Medaković, Jean-Pierre Đukić, Snežana D. Zarić, Investigation of Interactions in Lewis Pairs Between Phosphines and Boranes by Analyzing Crystal Structures from the Cambridge Structural Database, Acta Crystallographica (2018) B74, 255-263. https://doi.org/10.1107/S2052520618003736
  3. Milan R. Milovanović, Jelena M. Živković, Dragan B. Ninković, Ivana M. Stanković, Snežana D. Zarić, How Flexible is the Water Molecule Structure? Analysis of Crystal Structures and the Potential Energy Surface, Physical Chemistry Chemical Physics (2020) 22, 4138-4143. https://doi.org/10.1039/C9CP07042G
  4. Milan R. Milovanović, Quentin Dherbassy, Joanna Wencel-Delord, Françoise Colobert, Snežana D. Zarić, Jean-Pierre Đukić, The Affinity of Some Lewis Bases for Hexafluoroisopropanol as a Reference Lewis Acid: An ITC/DFT Study, ChemPhysChem (2020) 21, 2136-2142. https://doi.org/10.1002/cphc.202000560
  5. Milan R. Milovanović, Snežana D. Zarić, Yann Cornaton, Jean-Pierre Đukić, Joint Isotherm Calorimetric Titration–DFT Investigation of the Demethoxy-Amination of Fischer Carbenes, Journal of Organometallic Chemistry (2020) 929, 121582. https://doi.org/10.1016/j.jorganchem.2020.121582
  6. Milan R. Milovanović, Mélanie Boucher, Yann Cornaton, Snežana D. Zarić, Michel Pfeffer, Jean-Pierre Đukić, The Thermochemistry of Alkyne Insertion into a Palladacycle Outlines the Solvation Conundrum in DFT, European Journal of Inorganic Chemistry (2021) 2021, 4690-4699. https://doi.org/10.1002/ejic.202100750
  7. Jelena M. Živković, Milan R. Milovanović, Snežana D. Zarić, Hydrogen Bonds of Coordinated Ethylenediamine and Water Molecule. Joint Crystallographic and Computational Study, Crystal Growth & Design (2022), 22, 5198-5205. https://doi.org/10.1021/acs.cgd.2c00196
  8. Milan R. Milovanović, Ivana M. Stanković, Jelena M. Živković, Dragan B. Ninković, Michael B. Hall, Snežana D. Zarić, Water: new aspect of hydrogen bonding in the solid state, IUCrJ (2022) 9, 639-647. https://doi.org/10.1107/S2052252522006728
  9. M. R. Milovanović, J. M. Živković, D. B. Ninković and S. D. Zarić, Potential energy surfaces of antiparallel water-water interactions, J. Mol. Liq. (2023) 389, 122758. https://doi.org/10.1016/j.molliq.2023.122758
  10. M. R. Milovanović and S. D. Zarić, New Aspects of Alcohol–Alcohol and Alcohol–Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O–H/O–H Interactions, . Phys. Chem. Lett. (2024) 15, 1294–1304. https://doi.org/10.1021/acs.jpclett.3c03399