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| Issue Date | Title | Author(s) | Type | М-cat. |
| 2020 | Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules | Milovanović, Milan   ; Mitić, Marko | Article | |
| 2024 | Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3 ] 2+ and [Os(phen) 3 ] 2+ | Terek, Saša; Milovanović, Milan | Article | |
| 2013 | Ab initio study of the ground and low-lying excited electronic states of C2P, C2As, and C2Sb | Jerosimić, Stanka ; Milovanović, Milan ; Perić, Miljenko ; Ljiljana Stojanović | Conference Paper | |
| 2024 | Ab Initio Study on Complexes of Superalkali formula presenting Clusters with formula presenting and formula presenting Fullerenes | Milovanović, Milan | Book parts | |
| 2011 | An ab initio calculation of the vibronic energy levels in the X 2Πu electronic state of C2Sb | Milovanović, Milan ; Jerosimić, Stanka | Conference Paper | |
| 2013 | An ab initio study of antimony dicarbide (C2Sb) | Milovanović, Milan ; Jerosimić, Stanka | Article | |
| 2019 | Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C3N− | Jerosimić, Stanka ; Milovanović, Milan ; Wester, Roland; Gianturco, Franco A. | Article | |
| 2013 | Geometries and stability of neutral and cationic hyperlithiated clusters - LinI(0,+1) (n=1-6) | Jerosimić, Stanka ; Milovanović, Milan | Conference Paper | |
| 2014 | Geometries, stability and bonding in small lithium-chloride clusters – LinCl(0,+1) (n=1-6) | Jerosimić, Stanka ; Milovanović, Milan | Conference Paper | |
| 2023 | Investigating Possible Dipole-Bound States of Cyanopolyynes: the Case for the C5 N- Anion Detected in Interstellar Space | Jerosimić, Stanka ; Milovanović, Milan ; Mitić, Marko ; Wester, Roland; Gianturco, Francesco A | Article | |
| 2015 | Iron monocyanide (FeCN): an ab initio investigation of vibronic and spin-orbit effects in low-lying electronic states | Jerosimić, Stanka ; Milovanović, Milan | Conference Paper | |
| 2018 | Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states | Jerosimić, Stanka ; Milovanović, Milan | Article | |
| 2019 | SCCS−radical: Renner-Teller effect and spin-orbit coupling in the X 2Πu electronic state | Jerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan | Article | |
| 2013 | Sensitivity and accuracy of organic matrix-assisted Laser desorption and ionisation mass spectrometry of FeCl3 is higher than in in matrix-free approach (✓) | Radisavljević, Maja ; Kamčeva, Tina; Vukićević, Iva A. ; Nišavić, Marija ; Milovanović, Milan ; Petković, Marijana | Article | |
| 2021 | Small lithium-chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystals | Milovanović, Milan | Article | |
| 2018 | Spin–orbit coupling and intersystem crossing (between 14Δ and 16Δ) in Iron Monocyanide (FeCN) | Milovanović, Milan Z. ; Marko Mitic; Jerosimić, Stanka V. | Conference Paper | |
| 2013 | Structural isomers of dicyanoacetylene ions: a theoretical study | Jerosimić, Stanka ; Milovanović, Milan | Conference Paper | |
| 2020 | Structural properties of possible interstellar valence anions of the series HCnN- (n = 3, 5, 7, 9) | Jerosimić, Stanka ; Milovanović, Milan ; Koprivica, David; Wester, Roland; Gianturco, Franco A. | Article | |
| 2017 | Structure and stability of small lithium-chloride LinClm(0,1+) (n GT = m, n=1-6, m=1-3) clusters | Milovanović, Milan ; Veličković, Suzana ; Veljković, Filip M. ; Jerosimic, Stanka | Article | |
| 2015 | Teorijska istraživanja geometrije, stabilnosti i hemijskih veza u malim klasterima litijuma sa halogenima | Milovanović, Milan Z. | Doctoral theses | |