| Issue Date | Title | Author(s) |
| 1-Jul-2020 | Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules | Milovanović, Milan ; Mitić, Marko |
| 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 |
| 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 |
| 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 |
| 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 |
| 13-Jan-2016 | Underlying theory of a model for the Renner-Teller effect in any-atomic linear molecules on example of the X <sup>2</sup>Π<inf>u</inf> electronic state of C<inf>5</inf><sup>-</sup> | Mitić, Marko ; Ranković, Radomir ; Milovanović, Milan ; Jerosimić, Stanka ; Perić, Miljenko |
| 7-May-2015 | Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X(2)Πu electronic state of C2H2(+) | Perić, Miljenko ; Jerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir |
| 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 |
