| Issue Date | Title | Author(s) |
| 26 | 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 |
| 27 | 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 |
| 28 | 1-Jan-2007 | Are the program packages for molecular structure calculations really black boxes? | Mraković, Ana; Drvendžija, Milica; Samolov, Aleksandra; Petković, Milena ; Perić, Miljenko |
| 29 | 1-Jan-2007 | A model for the Renner-Teller effect in any linear molecule | Perić, Miljenko |
| 30 | 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 |
| 31 | 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 |
| 32 | 1-Jan-2006 | The Hückel total π-electron energy puzzle | Perić, Miljenko ; Gutman, Ivan; Radić-Perić, Jelena |
| 33 | 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 |
| 34 | 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. |
| 35 | 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 |
| 36 | 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 |
| 37 | 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 |
| 38 | 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 |
| 39 | 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 |
| 40 | 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. |
| 41 | 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 |
| 42 | 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. |
| 43 | 1-Jan-2003 | Use of the group theory for classification of electronic states of acetylene | Jerosimić, Stanka ; Perić, Miljenko |
| 44 | 1-Dec-2002 | Renner-teller effect and spin-orbit coupling in triatomic and tetraatomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 45 | 1-Sep-2002 | Ab initio study of the A<sup>2</sup>∏-X<sup>2</sup>∏ electronic transition in HCCS | Perić, Miljenko ; Stevanović, Lj; Jerosimić, Stanka |
| 46 | 1-Jan-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. |
| 47 | 1-Jan-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. |
| 48 | 22-Jul-2001 | Measurement and theoretical simulation of the HCCO<sup>-</sup> anion photoelectron spectrum | Schäfer-Bung, Boris; Engels, Bernd; Taylor, Travis R.; Neumark, Daniel M.; Botschwina, Peter; Perić, Miljenko |
| 49 | 8-Apr-2001 | Ab initio study of the vibronic spectrum in the X<sup>2</sup>∏ electronic state of HCCS | Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D. |
| 50 | 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 |
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