| Issue Date | Title | Author(s) |
| 1 | 3-Nov-2025 | Accurate Theoretical Prediction of Vibrational and Electronic Spectra of Fullerenes and Derivatives | Milovanović, Milan ; Todorovic Ena; Cepenjor Tijana |
| 2 | 19-May-2025 | Theoretical Prediction and Experimental Validation of Temperature-Dependent Raman Spectra of Doxorubicin | Orzechowskaa S.; Todorović E.; Milovanović, Milan ; Pešić J.; Baranska M.; Lazarević J.; Lazarević N. |
| 3 | 22-Apr-2024 | Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3$$ {}_3 $$ ] 2+$$ {}^{2+} $$ and [Os(phen) 3$$ {}_3 $$ ] 2+$$ {}^{2+} $$ | Terek, Saša; Milovanović, Milan |
| 4 | 15-Apr-2024 | Ground and Excited Electronic States of C₅N and C₇N Radicals and Their Anions Predicted by Multireference Methods | Jerosimic, Stanka V. ; Milovanović, Milan Z. |
| 5 | 1-Jan-2024 | Ab Initio Study on Complexes of Superalkali formula presenting Clusters with formula presenting and formula presenting Fullerenes | Milovanović, Milan |
| 6 | 16-Nov-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 |
| 7 | 9-Feb-2023 | Dipole bound states in C₃N⁻, C₅N⁻, C₇N⁻ anions and possible extrapolations to large CₙN⁻ chains | Milovanović, M. ; Franco A. Gianturco; Roland Wester; Jerosimić, Stanka V. |
| 8 | 5-Oct-2021 | Small lithium-chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystals | Milovanović, Milan |
| 9 | 15-Mar-2021 | Ab initio QM treatment of open-shell systems relevant for ISM | Jerosimic, S. V. ; Mitic, Marko Lj. ; Milovanovic, M. Z. |
| 10 | 14-Nov-2020 | Threshold photodetachment spectroscopy of the astrochemical anion CN | Simpson, Malcolm; Nötzold, Markus; Schmidt-May, Alice; Michaelsen, Tim; Bastian, Björn; Meyer, Jennifer; Wild, Robert; Gianturco, Franco A; Milovanović, Milan ; Kokoouline, Viatcheslav; Wester, Roland |
| 11 | 15-Sep-2020 | Theoretical and experimental study of small potassium-bromide K<inf>n</inf>Br<sup>(0,1+)</sup> (n = 2–6) and K<inf>n</inf>Br<inf>n-1</inf><sup>(0,1+)</sup> (n = 3–5) clusters | Mitić, Marko ; Milovanović, Milan ; Veljković, Filip; Perić-Grujić, Aleksandra; Veličković, Suzana; Jerosimić, Stanka |
| 12 | 14-Aug-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 |
| 13 | 1-Jul-2020 | Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules | Milovanović, Milan ; Mitić, Marko |
| 14 | 15-Nov-2019 | Theoretical and experimental investigation of geometry and stability of small potassium-iodide K<inf>n</inf>I (n = 2–6) clusters | Milovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Perić-Grujić, Aleksandra; Jerosimić, Stanka |
| 15 | 9-Sep-2019 | Vibronic and spin-orbit coupling in the X ²Πu state of SCCS⁻: An ab initio approach | Jerosimić, S. V. ; Mitic, M. Lj. ; Milovanović, M. Z. |
| 16 | 1-Jan-2019 | SCCS<sup>-</sup> radical: Renner-Teller effect and spin-orbit coupling in the X <sup>2</sup>Π<inf>u</inf> electronic state | Jerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan |
| 17 | 2019 | Dipole-bound states contributions to the formation of anionic carbonitriles in the ISM: calculations using a multireference approach for C₃N⁻ | Jerosimić, S. ; Milovanović, M. Z. ; Wester, R.; Gianturco, F. A. |
| 18 | 18-Oct-2018 | Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules | Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko |
| 19 | Sep-2018 | Ionization Energies of KnI (n = 2, 3) Clusters Theoretical and Experimental Evaluation | Milovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Perić-Grujić, Aleksandra; Jerosimić, Stanka |
| 20 | 16-Apr-2018 | Theoretical spectroscopy of the diacetylene cation in the ground X ²Πg and low-lying excited electronic states | Mitic, Marko Lj. ; Milovanović, Milan Z. ; Jerosimić, Stanka ; Peric, Miljenko |
| 21 | 16-Apr-2018 | Spin-orbit coupling and intersystem crossing (between ⁴Δ and ⁶Δ states) in iron monocyanide (FeCN) | Milovanović, Milan Z. ; Mitic, M. Lj. ; Jerosimić, S. |
| 22 | 1-Apr-2018 | Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states | Jerosimić, Stanka ; Milovanović, Milan |
| 23 | 1-Jan-2018 | Variational calculation of the vibronic spectrum in the X<sup>2</sup>Π<inf>u</inf> electronic state of C<inf>6</inf><sup>–</sup> | Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko |
| 24 | 22-Nov-2017 | Structure and stability of small lithium-chloride LinClm(0,1+) (n ≥ m, n = 1-6, m = 1-3) clusters | Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Jerosimić, Stanka |
| 25 | 16-Jan-2017 | The low-lying vibronic spectrum in the X ²Πu state of the C₅⁻ ion computed variationally | Jerosimic, Stanka V. ; Mitic, Marko Lj. ; Ranković, Radomir ; Milovanovic, Milan ; Peric, Miljenko |
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