| Issue Date | Title | Author(s) | Type | Мp-cat. |
| 2011 | Theoretical investigation of the structure of BC2 | Vujasin, Radojka T. ; Senćanski, Milan V. ; Perić, Miljenko N.  | Conference Paper | |
| 2011 | Luminescence of the B2</sup>Σ+</sup>-X2</sup>Σ +</sup> band system of AlO during plasma electrolytic oxidation of aluminum | Stojadinović, Stevan ; Perić, M. ; Petković-Benazzouz, Marija ; Vasilić, Rastko ; Kasalica, Bećko ; Belča, Ivan ; Radić-Perić, J. | Article | |
| 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  | 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 | |
| 2011 | On the relationship between molecular spectroscopy and statistical mechanics : calculation of vibrational-rotational energy levels and partition functions inthe ground electronic state of BC2 | Senćanski, Milan V ; Stojanović, Ljiljana; Jerosimić, Stanka ; Radić-Perić, Jelena ; Perić, Miljenko  | Article | |
| 2010 | A comparison of various variational approaches for solving the onedimensional vibrational Schrödinger equation | Vujasin, Radojka; Senćanski, Milan ; Radić-Perić, Jelena; Perić, Miljenko  | Article | |
| 2010 | Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As | Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko  | Article | |
| 2010 | A comparison of various variational approaches for solving the one-dimensional vibrational Schrödinger equation | Vujasin, Radojka T. ; Senćanski, Milan V. ; J. Radić Perić; Perić, Miljenko N.  | Article | |
| 2010 | An ab initio calculation of the ground and low-lying electronic states of C2P | Jerosimić, Stanka ; Perić, Miljenko  | Conference Paper | |
| 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  | Article | |
| 2008 | Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C5</inf>-</sup> | Perić, Miljenko ; Petković, Milena ; Jerosimić, Stanka  | Article | |
| 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 | |
| 2008 | An ab initio study of the vibronic structure in the a1</sup>Δ g</inf> electronic state of C2</inf>H2</inf>++</sup> | Perić, Miljenko ; Palaudoux, J.; Hochlaf, M. | Article | |
| 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 | |
| 2008 | Proton and protonic entities in solid heteropoly compounds: An ab initio calculation of the environmental effect on the H5O2+ ion | Mioc, Ubavka B; Petkovic, Milena M ; Davidovic, Milorad P; Peric, Miljenko N ; Abdul-Redah, Tyno | Article | |
| 2007 | Are the program packages for molecular structure calculations really black boxes? | Mraković, Ana ; Drvendžija, Milica; Samolov, Aleksandra ; Petković, Milena ; Perić, Miljenko  | Article | |
| 2007 | A model for the Renner-Teller effect in any linear molecule | Perić, Miljenko  | Article | |
| 2007 | Nature of galvanoluminescence of oxide films formed by aluminum anodization in inorganic electrolytes | Kasalica, Bećko ; Belča, Ivan ; Stojadinović, Stevan ; Sarvan, Mirjana ; Perić, Miljenko ; Zeković, Ljubiša | Article | |
| 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 | |
| 2006 | The Hückel total Pi-electron energy puzzle | Perić, Miljenko ; Gutman, Ivan ; Radić-Perić, Jelena  | Article | |