Showing results 1 to 20 of 22
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| 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 |
| 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 |
| 5-Apr-2013 | An ab initio study of antimony dicarbide (C<inf>2</inf>Sb) | Milovanović, Milan ; Jerosimić, Stanka |
| 1-Jan-2024 | Ab Initio Study on Complexes of Superalkali formula presenting Clusters with formula presenting and formula presenting Fullerenes | Milovanović, Milan |
| 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. |
| 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 |
| 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 |
| 1-Apr-2018 | Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states | Jerosimić, Stanka ; Milovanović, Milan |
| 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 |
| 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; Kamceva, Tina; Vukićević, Iva; Nisavić, Marija; Milovanović, Milan ; Petković, Marijana |
| 5-Oct-2021 | Small lithium-chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystals | Milovanović, Milan |
| 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 |
| 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 |
| 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-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 |
| 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 |
| 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 |
| 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 |
| 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 |
