| Structure and stability of small lithium-chloride Li n Cl m (0, 1+)(n≥ m, n= 1–6, m= 1–3) clusters M Milovanović, S Veličković, F Veljković, S Jerosimić Physical Chemistry Chemical Physics 19 (45), 30481-30497, 2017 | 17 | 2017 |
| Theoretical and experimental study of the non-stoichiometric LinI (n=3 and 5) clusters J Đustebek, M Milovanović, S Jerosimić, M Veljković, S Veličković Chemical Physics Letters 556, 380-385, 2013 | 17 | 2013 |
| Underlying theory of a model for the Renner–Teller effect in tetra-atomic molecules: X2Πu electronic state of C2H2+ M Perić, S Jerosimić, M Mitić, M Milovanović, R Ranković The Journal of chemical physics 142 (17), 2015 | 15 | 2015 |
| Threshold photodetachment spectroscopy of the astrochemical anion CN− M Simpson, M Nötzold, A Schmidt-May, T Michaelsen, B Bastian, J Meyer, ... The Journal of chemical physics 153 (18), 2020 | 14 | 2020 |
| Theoretical investigation of geometry and stability of small lithium‐iodide LinI (n= 2–6) clusters MZ Milovanović, SV Jerosimić International Journal of Quantum Chemistry 114 (3), 192-208, 2014 | 14 | 2014 |
| Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5− M Mitić, R Ranković, M Milovanović, S Jerosimić, M Perić Chemical Physics 464, 55-68, 2016 | 10 | 2016 |
| Theoretical and experimental investigation of geometry and stability of small potassium‐iodide KnI (n = 2–6) clusters B Milovanović, M Milovanović, S Veličković, F Veljković, A Perić‐Grujić, ... International Journal of Quantum Chemistry 119 (22), e26009, 2019 | 5 | 2019 |
| Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules M Mitić, M Milovanović, R Ranković, S Jerosimić, M Perić Molecular Physics 116 (19-20), 2671-2685, 2018 | 5 | 2018 |
| Sensitivity and Accuracy of Organic Matrix-Assisted Laser Desorption and Ionisation Mass Spectrometry of FeCl3 is Higher Than in in Matrix-Free Approach M Radisavljević, T Kamčeva, I Vukićević, M Nišavić, M Milovanović, ... European Journal of Mass Spectrometry 19 (2), 77-89, 2013 | 5 | 2013 |
| Small lithium‐chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystals M Milovanović Journal of computational chemistry 42 (26), 1895-1904, 2021 | 3 | 2021 |
| Theoretical and experimental study of small potassium-bromide KnBr (0, 1+)(n= 2–6) and KnBrn-1 (0, 1+)(n= 3–5) clusters M Mitić, M Milovanović, F Veljković, A Perić-Grujić, S Veličković, ... Journal of Alloys and Compounds 835, 155301, 2020 | 3 | 2020 |
| Variational calculation of the vibronic spectrum in the X2Пu electronic state of C6 M Mitić, M Milovanović, R Ranković, S Jerosimić, M Perić Journal of the Serbian Chemical Society 83 (4), 439-448, 2018 | 2 | 2018 |
| An ab initio study of antimony dicarbide (C2Sb) MZ Milovanović, SV Jerosimić Chemical Physics Letters 565, 28-34, 2013 | 2 | 2013 |
| Structural properties of possible interstellar valence anions of the series HC n N−(n= 3, 5, 7, 9) S Jerosimić, M Milovanović, D Koprivica, R Wester, FA Gianturco Physical Chemistry Chemical Physics 22 (30), 17263-17274, 2020 | 1 | 2020 |
| Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C3N− SV Jerosimić, MZ Milovanović, R Wester, FA Gianturco Advances in Quantum Chemistry 80, 47-86, 2019 | 1 | 2019 |
| SCCS− radical: Renner-Teller effect and spin-orbit coupling in the X 2Πu electronic state SV Jerosimić, M Mitić, M Milovanović J. Serb. Chem. Soc., 2019 | 1 | 2019 |
| Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states SV Jerosimić, MZ Milovanović Journal of Molecular Spectroscopy 346, 32-43, 2018 | 1 | 2018 |
| Ab initio multireference calculation of electronic spectra of the osmium complexes, Os (bpy) 3 _3 2+^ 2+ and Os (phen) 3 _3 2+^ 2+ S Terek, M Milovanović Journal of Computational Chemistry, 2024 | | 2024 |
| Ab Initio Study on Complexes of Superalkali LinFn-1 (n=2-4) clusters with Li@C60 and C60 fullerenes M Milovanović Superhalogens and Superalkalis: Bonding, Reactivity, Dynamics and …, 2024 | | 2024 |
| Investigating Possible Dipole‐Bound States of Cyanopolyynes: the Case for the C5N− Anion Detected in Interstellar Space S Jerosimić, M Milovanović, M Mitić, R Wester, FA Gianturco ChemPhysChem 24 (22), e202300248, 2023 | | 2023 |
