| Issue Date | Title | Author(s) |
| 8-Nov-2006 | An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian | Perić, Miljenko ; Jerosimić, Stanka ; Ranković, Radomir ; Krmar, Marija; Radić-Perić, Jelena |
| 20-Feb-2005 | An ab initio study of the hyperfine structure in the X <sup>2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor | Mladenović, M.; Perić, Miljenko ; Ranković, Radomir ; Engels, B. |
| 1-Dec-2012 | A multidisciplinary study on magnesium | Ranković, Radomir ; Stojadinović, Stevan; Sarvan, Mirjana; Kasalica, Bećko; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko |
| 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 |
| 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 |
| 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 |
| 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 |
