| Issue Date | Title | Author(s) |
| 1 | 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 |
| 2 | 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 |
| 3 | 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 |
| 4 | 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 |
| 5 | 7-Jun-2019 | HCnN anions in the ISM: exploring their existence and new paths to anionic carbonitriles for n = 3, 5 | Jerosimić, Stanka ; Wester, Roland; Gianturco, Franco A |
| 6 | 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 |
| 7 | 1-Jan-2019 | Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C<inf>3</inf>N<sup>−</sup> | Jerosimić, Stanka ; Milovanović, Milan ; Wester, Roland; Gianturco, Franco A. |
| 8 | 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 |
| 9 | 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 |
| 10 | 1-Apr-2018 | Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states | Jerosimić, Stanka ; Milovanović, Milan |
| 11 | 21-Feb-2018 | Associative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implications | Jerosimić, Stanka ; Gianturco, Franco A; Wester, Roland |
| 12 | 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 |
| 13 | 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 |
| 14 | 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 |
| 15 | 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 |
| 16 | 5-Feb-2014 | Theoretical investigation of geometry and stability of small lithium-iodide Li<inf>n</inf>I (n = 2-6) clusters | Milovanović, Milan ; Jerosimić, Stanka |
| 17 | 5-Apr-2013 | An ab initio study of antimony dicarbide (C<inf>2</inf>Sb) | Milovanović, Milan ; Jerosimić, Stanka |
| 18 | 29-Jan-2013 | Theoretical and experimental study of the non-stoichiometric Li <inf>n</inf>I (n = 3 and 5) clusters | Dustebek, Jasmina; Milovanović, Milan ; Jerosimić, Stanka ; Veljković, Miomir; Veličković, Suzana |
| 19 | 1-Aug-2011 | Mass spectrometric study of the structures and ionization potential of Li<inf>n</inf>I (n = 2, 4, 6) clusters | Dustebek, Jasmina; Veličković, Suzana; Jerosimić, Stanka ; Veljković, Miomir |
| 20 | 14-Jul-2011 | Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation | Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko |
| 21 | 24-Jan-2011 | An ab initio study on the ground and low-lying doublet electronic states of linear C<inf>2</inf>As | Stojanović, Ljiljana; Jerosimić, Stanka ; Perić, Miljenko |
| 22 | 1-Jan-2011 | On the relationship between molecular spectroscopy and statistical mechanics: Calculation of vibrational-rotational energy levels and partition functions in the ground electronic state of BC<inf>2</inf> | Senćanski, Milan V.; Stojanović, Ljiljana; Jerosimić, Stanka ; Radić-Perić, Jelena ; Perić, Miljenko |
| 23 | 14-Jul-2010 | Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As | Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko |
| 24 | 30-Mar-2010 | Ab initio investigation of the ground X<sup> 2</sup>A′ [X<sup> 2</sup>A<inf>1</inf>] and low-lying excited electronic states of C<inf>2</inf>B | Jerosimić, Stanka ; Senćanski, Milan V.; Radić-Perić, Jelena |
| 25 | 14-Oct-2008 | An ab initio calculation of the vibronic energy levels of the X (2)Pi and 1 (2)Delta electronic states of C(2)P | Jerosimić, Stanka ; Perić, Miljenko |
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