| Issue Date | Title | Author(s) |
1 | 14-Oct-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 |
2 | 14-Aug-2008 | Proton and protonic entities in solid heteropoly compounds: An ab initio calculation of the environmental effect on the H<inf>5</inf> O<inf>2</inf><sup>+</sup> ion | Mioč, Ubavka B.; Petković, Milena ; Davidović, Milorad; Perić, Miljenko ; Abdul-Redah, Tyno |
3 | 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 |
4 | 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 |
5 | 31-Jan-2008 | An ab initio study of the vibronic structure in the a<sup>1</sup>Δ <inf>g</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>++</sup> | Perić, Miljenko ; Palaudoux, J.; Hochlaf, M. |
6 | 29-Jan-2008 | Theoretical spectroscopy and its impact on experiment | Marian, C. M.; Neese, F.; Engels, B.; Grimme, S.; Perić, Miljenko |
7 | 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 |
8 | 23-Aug-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 |
9 | 1-Jan-2007 | Are the program packages for molecular structure calculations really black boxes? | Mraković, Ana; Drvendžija, Milica; Samolov, Aleksandra; Petković, Milena ; Perić, Miljenko |
10 | 1-Jan-2007 | A model for the Renner-Teller effect in any linear molecule | Perić, Miljenko |
11 | 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 |
12 | 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 |
13 | 1-Jan-2006 | The Hückel total π-electron energy puzzle | Perić, Miljenko ; Gutman, Ivan; Radić-Perić, Jelena |
14 | Nov-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 |
15 | 22-May-2005 | Erratum: An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> ∏ electronic state of CCCH (J. Chem. Phys. (2004) 121 (12361)) | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd |
16 | 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. |
17 | 1-Jan-2005 | Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules | Jerosimić, Stanka ; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko |
18 | 1-Jan-2005 | An ab initio study of the vibronic, spin-orbit, and magnetic hyperfine structure in the X <inf>2</inf> Π electronic state of NCO | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd |
19 | 22-Dec-2004 | An ab initio calculation of the anisotropic hyperfine coupling constants in the low-lying vibronic levels of the X <sup>2</sup> Π electronic state of CCCH | Mladenović, Milena; Perić, Miljenko ; Engels, Bernd |
20 | 10-Dec-2004 | Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCS | Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd |
21 | 8-Aug-2004 | An ab initio study of the hyperfine structure in the X <sup>2</sup> ∏ electronic state of CCCH | Perić, Miljenko ; Mladenović, Milena; Engels, Bernd |
22 | 1-Aug-2004 | An ab initio study of the vibronic, spin-orbit and hyperfine coupling in the X<sup>2</sup>Π electronic state of the CCCD radical | Perić, Miljenko ; Mladenović, Milena; Engels, Bernd |
23 | 26-Sep-2003 | The excited states of Sr<sup>+</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. |
24 | 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 |
25 | 8-Mar-2003 | Ab initio study of the vibronic and spin-orbit structure in the X<sup>2</sup>Π electronic state of CCCH | Perić, Miljenko ; Mladenović, M.; Tomić, K.; Marian, C. M. |