| Issue Date | Title | Author(s) |
| 1-Jan-1997 | Ab initio investigation of the Renner-Teller effect in tetra-atomic molecules | Perić, Miljenko ; Ostojić, B.; Radić-Perić, Jelena |
| 1-Jan-2001 | Ab initio investigation of the Renner-Teller effect in the A<sup>3</sup>Π<inf>u</inf> electronic state of NCN | Perić, Miljenko ; Krmar, Marija; Radić-Perić, Jelena ; Stevanović, Ljiljana |
| 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 |
| 8-Nov-2006 | An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. II. Study of the crossing of potential surfaces | Perić, Miljenko |
| 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 |
| 1-Jan-2001 | Interplay between vibronic and spin-orbit couplings in <sup>3</sup>Π states of triatomic molecules using as an example the A<sup>3</sup>Π<inf>u</inf> electronic state of NCN | Krmar, Marija; Perić, Miljenko |
| 1-Apr-2018 | Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states | Jerosimić, Stanka ; Milovanović, Milan |
| 29-Jan-2008 | Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C<inf>5</inf><sup>-</sup> | Perić, Miljenko ; Petković, Milena ; Jerosimić, Stanka |
| 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 |
| 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 |
| 5-Apr-2003 | Use of the normal coordinates in variational and perturbative ab initio handling of the vibronic and spin-orbit couplings in Π electronic states of linear tetra-atomic molecules | Perić, Miljenko ; Stevanović, Ljiljana |
