| Issue Date | Title | Author(s) | Type | М-cat. |
| 2012 | A multidisciplinary study on magnesium | Ranković, Radomir   ; Stojadinović, Stevan ; Sarvan, Mirjana ; Kasalica, Bećko ; Krmar, Marija ; Radić-Perić, Jelena ; Perić, Miljenko | Article | |
| 2011 | Ab initio calculation of low-lying vibronic levels in the ground X 2Πu electronic state of dicyanoacetylene cation | Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko | Conference Paper | |
| 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 | Article | |
| 2005 | An ab initio study of the hyperfine structure in the X 2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor | Mladenović, Milena; Perić, Miljenko ; Ranković, Radomir ; Engels, B. | Article | |
| 2016 | Atomistika : zadaci i vežbe | Ranković, Radomir | Text book | |
| 2010 | Atomistika : zadaci i vežbe | Ranković, Radomir | Text book | |
| 2010 | Calculation of the vibronic spectrum in the X 2Πu electronic state of NC4N+ | Jerosimić, Stanka ; Ranković, Radomir | Conference Paper | |
| 2013 | Electronic structure of several lowest-energy isomers of dicyanoacetylene and its ions: a multireference study | Jerosimić, Stanka ; Ranković, Radomir | Conference Paper | |
| 2008 | Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C6</inf>-</sup> | Perić, Miljenko ; Ranković, Radomir ; Jerosimić, Stanka | Article | |
| 2010 | Теоријско проучавање вибронске и спин-орбитне спреге у линеарним шестоатомским молекулима | Ranković, Radomir | Doctoral theses | |
| 2008 | Theoretical investigation of the vibronic spectrum in the X(2)Pi(u) electronic state of C(6)(+) | Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko | Article | |
| 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 | Article | |
| 2018 | Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules | Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko | Article | |
| 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 | Article | |
| 2016 | Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5− | Mitić, Marko ; Ranković, Radomir ; Milovanović, Milan ; Jerosimić, Stanka ; Perić, Miljenko | Article | |
| 2018 | Variational calculation of the vibronic spectrum in the X2</sup>Πu</inf> electronic state of C6</inf>–</sup> | Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko | Article | |