| Issue Date | Title | Author(s) |
| 1 | 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 |
| 2 | 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 |
| 3 | 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 |
| 4 | 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 |
| 5 | 1-Jan-2015 | Characterization of plasma electrolytic oxidation of magnesium alloy AZ31 in alkaline solution containing fluoride | Stojadinović, Stevan; Vasilić, Rastko; Radić-Perić, Jelena ; Perić, Miljenko |
| 6 | 15-Sep-2014 | Investigation of long-duration plasma electrolytic oxidation of aluminum by means of optical spectroscopy | Sarvan, M.; Radić-Perić, Jelena ; Kasalica, B.; Belča, I.; Stojadinović, S.; Perić, Miljenko |
| 7 | 1-Jan-2014 | Spectroscopic investigation of direct current (DC) plasma electrolytic oxidation of zirconium in citric acid | Stojadinović, Stevan; Radić-Perić, Jelena ; Vasilić, Rastko; Perić, Miljenko |
| 8 | 1-Jan-2013 | An alternative derivation of (almost-) Watson's Hamiltonian | Perić, Miljenko |
| 9 | 1-Dec-2012 | A multidisciplinary study on magnesium | Ranković, Radomir ; Stojadinović, Stevan; Sarvan, Mirjana; Kasalica, Bećko; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko |
| 10 | 30-Sep-2012 | Luminescence during the anodization of zirconium | Stojadinović, S.; Vasilić, R.; Petković, Milena; Belča, I.; Kasalica, B.; Perić, Miljenko ; Zeković, Lj |
| 11 | 15-Feb-2012 | Luminescence of the B <sup>1</sup>σ <sup>+</sup>-X <sup>1</sup>σ <sup>+</sup> band system of MgO during plasma electrolytic oxidation of magnesium alloy | Stojadinović, S.; Perić, Miljenko ; Radić-Perić, Jelena ; Vasilić, R.; Petković, Milena ; Zeković, Lj |
| 12 | 1-Jan-2012 | Luminescence during anodization of magnesium alloy AZ31 | Stojadinović, S.; Vasilić, R.; Petković, Milena ; Belča, I.; Kasalica, B.; Perić, Miljenko ; Zeković, Lj |
| 13 | 30-Nov-2011 | Luminescence of the B<sup>2</sup>Σ<sup>+</sup>-X<sup>2</sup>Σ <sup>+</sup> band system of AlO during plasma electrolytic oxidation of aluminum | Stojadinović, S.; Perić, Miljenko ; Petković, Milena ; Vasilić, R.; Kasalica, B.; Belča, I.; Radić-Perić, Jelena |
| 14 | 15-Oct-2011 | Identification of the C2∏-X2Σ+ band system of AlO in the ultraviolet galvanoluminescence obtained during aluminum anodization | Sarvan, Mirjana; Perić, Miljenko ; Zeković, Ljubiša; Stojadinović, Stevan; Belča, Ivan; Petković, Marija; Kasalica, Bećko |
| 15 | 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 |
| 16 | 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 |
| 17 | 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 |
| 18 | 1-Jan-2011 | On the relationship between molecular spectroscopy and statistical mechanics: Calculation of partition functions for triatomic molecules undergoing large-amplitude bending vibrations | Senćanski, Milan V.; Radić-Perić, Jelena ; Perić, Miljenko |
| 19 | 14-Jul-2010 | Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As | Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko |
| 20 | 26-Apr-2010 | A comparison of various variational approaches for solving the onedimensional vibrational Schrödinger equation | Vujasin, Radojka; Senćanski, Milan; Radić-Perić, Jelena ; Perić, Miljenko |
| 21 | 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 |
| 22 | 14-Aug-2008 | Proton and protonic entities in solid heteropoly compounds: An ab initio calculation of the environmental effect on the H<inf>5</inf> O<inf>2</inf><sup>+</sup> ion | Mioč, Ubavka B.; Petković, Milena ; Davidović, Milorad; Perić, Miljenko ; Abdul-Redah, Tyno |
| 23 | 21-Apr-2008 | Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+) | Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko |
| 24 | 22-Feb-2008 | Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C<inf>6</inf><sup>-</sup> | Perić, Miljenko ; Ranković, Radomir ; Jerosimić, Stanka |
| 25 | 31-Jan-2008 | An ab initio study of the vibronic structure in the a<sup>1</sup>Δ <inf>g</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>++</sup> | Perić, Miljenko ; Palaudoux, J.; Hochlaf, M. |
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