| Issue Date | Title | Author(s) | Type | Мp-cat. |
| 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   | Article | |
| 2006 | The Huckel total pi-electron energy puzzle | Peric, Miljenko N ; Gutman, Ivan ; Radic-Peric, Jelena B | Article | |
| 2005 | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2P electronic state of CCCH (vol 121, pg 12361, 2004) | Mladenovic, Milena; Peric, Miljenko N ; Engels, B | Other | |
| 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 | |
| 2005 | Theoretical Investigation of the Hyperfine Structure in Spatially and Spin Degenerate States of Triatomic and Tetra-atomic Molecules | Jerosimić, Stanka ; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko | Article | |
| 2005 | A theoretical investigation of the geometries and binding energies of molecular tweezer and clip host-guest systems | Parac, Maja; Etinski, Mihajlo ; Perić, Miljenko ; Grimme, Stefan | Article | |
| 2005 | An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X 2</inf> Π electronic state of NCO | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd | Article | |
| 2004 | An ab initio study of the hyperfine structure in the X 2</sup> ∏ electronic state of CCCH | Perić, Miljenko ; Mladenović, Milena; Engels, Bernd | Article | |
| 2004 | Ab initia study of the hyperfine structure of the X 2</sup> π electronic state of HCCS | Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd | Article | |
| 2004 | An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the X2</sup>Π electronic state of the CCCD radical | Perić, Miljenko ; Mladenović, Milena; Engels, Bernd | Article | |
| 2004 | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X 2</sup> Π electronic state of CCCH | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd | Article | |
| 2003 | The excited states of Sr+</sup>CO: Photofragmentation spectra and ab initio calculations | Farantos, S. C.; Filippou, E.; Stamatiadis, S.; Froudakis, G. E.; Mühlhäuser, M.; Perić, Miljenko ; Massaouti, M.; Sfounis, A.; Velegrakis, M. | Article | |
| 2003 | Use of the group theory for classification of electronic states of acetylene | Jerosimić, Stanka ; Perić, Miljenko | Article | |
| 2003 | Ab initio study of the vibronic and spin-orbit structure in the X2</sup>Π electronic state of CCCH | Perić, Miljenko ; Mladenović, M.; Tomić, K.; Marian, C. M. | Article | |
| 2003 | Use of the normal coordinates in variational and perturbative ab initio handling of the vibronic and spin-orbit couplings in II electronic states of linear tetra-atomic molecules | Peric, Miljenko N ; Stevanovic, Ljiljana | Article | |
| 2002 | Ab initio study of the A2</sup>∏-X2</sup>∏ electronic transition in HCCS | Perić, Miljenko ; Stevanović, Ljiljana ; Jerosimić, Stanka | Article | |
| 2002 | Perturbative handling of the Renner-Teller effect and spin-orbit coupling in π electronic states of triatomic and tetra-atomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. | Article | |
| 2002 | Perturbative handling of the Renner-Teller effect and spin-orbit coupling in Δ electronic states of triatomic and tetra-atomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. | Article | |
| 2002 | Renner-teller effect and spin-orbit coupling in triatomic and tetraatomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. | Article | |
| 2001 | Interplay between vibronic and spin-orbit couplings in (II)-I-3 states of triatomic molecules using as an example the A(3)II(u) electronic state of NCN | Krmar, Marija D; Peric, Miljenko N | Article | |
Perić, Miljenko
