| Issue Date | Title | Author(s) |
| 1 | 1-Jan-2011 | On the relationship between molecular spectroscopy and statistical mechanics: Calculation of vibrational-rotational energy levels and partition functions in the ground electronic state of BC<inf>2</inf> | Senćanski, Milan V.; Stojanović, Ljiljana; Jerosimić, Stanka ; Radić-Perić, Jelena ; Perić, Miljenko |
| 2 | 15-Dec-1983 | Ab initio study of the isomerization HNC → HCN. I. Ab initio calculation of the HNC ⇌ HCN potential surface and the corresponding energy levels | Perić, Miljenko ; Mladenović, Mirjana; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 3 | 1-Jan-2018 | Variational calculation of the vibronic spectrum in the X<sup>2</sup>Π<inf>u</inf> electronic state of C<inf>6</inf><sup>–</sup> | Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko |
| 4 | 19-Feb-1999 | Perturbative and variational handling of the Renner-Teller effect in Δ electronic states of triatomic molecules | Perić, Miljenko |
| 5 | 15-Dec-1980 | Ab initio calculation of vibronic levels in the <sup>2</sup>π<inf>u</inf> state of ph<inf>2</inf> | Perić, Miljenko |
| 6 | 1-Jan-1994 | Ab initio study of the potential energy surfaces of doublet valence and Rydberg states of FCO | Krossner, Th; Zülicke, L.; Vetter, R.; Perić, Miljenko ; Peyerimhoff, S. D. |
| 7 | 14-Jul-2010 | Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As | Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko |
| 8 | 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 |
| 9 | 1-Jan-1999 | Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 1. Variational calculation of vibronic structure in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> | Perić, Miljenko ; Marian, C. M.; Engels, B. |
| 10 | 1-Jan-1998 | Faraday Laser Magnetic Resonance Spectroscopy of Vibrationally Excited C<inf>2</inf>D | Schmidt, Christian; Perić, Miljenko ; Mürtz, Petra; Wienkoop, Martin; Havenith, Martina; Urban, Wolfgang |
| 11 | 1-Jan-1997 | Ab Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: I. Vertical Spectrum and trans- and cis-Bending Potential Curves | Perić, Miljenko ; Ostojić, Bojana; Engels, Bernd |
| 12 | 26-Apr-2010 | A comparison of various variational approaches for solving the onedimensional vibrational Schrödinger equation | Vujasin, Radojka; Senćanski, Milan; Radić-Perić, Jelena ; Perić, Miljenko |
| 13 | 1-Dec-2002 | Renner-teller effect and spin-orbit coupling in triatomic and tetraatomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 14 | 1-Jan-1997 | Quantum chemical calculation of the electronic spectrum of the B<inf>2</inf>H<inf>2</inf> radical. Comparison with spectra of related species | Perić, Miljenko ; Ostojić, Bojana |
| 15 | 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 |
| 16 | 1-Jan-1991 | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum: Computation of the vibronically averaged values for the hyperfine coupling constants | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. |
| 17 | 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 |
| 18 | 1-Jan-1995 | Ab initio investigation of the Renner-Teller effect in the X <sup>2</sup>Π<inf>u</inf> electronic state of C<inf>2</inf>H<inf>2</inf><sup>+</sup> | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 19 | 1-Jan-1984 | Theoretical study of the U.V. Spectrum of acetylene I. Ab initio calculation of singlet electronic states of acetylene by a large-scale CI method | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. |
| 20 | 1-Jan-2015 | Characterization of plasma electrolytic oxidation of magnesium alloy AZ31 in alkaline solution containing fluoride | Stojadinović, Stevan; Vasilić, Rastko; Radić-Perić, Jelena ; Perić, Miljenko |
| 21 | 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 |
| 22 | 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 |
| 23 | 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. |
| 24 | 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 |
| 25 | 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 |
| 26 | 1-Jan-2006 | The Hückel total π-electron energy puzzle | Perić, Miljenko ; Gutman, Ivan; Radić-Perić, Jelena |
| 27 | 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 |
| 28 | 30-Sep-2012 | Luminescence during the anodization of zirconium | Stojadinović, S.; Vasilić, R.; Petković, Milena; Belča, I.; Kasalica, B.; Perić, Miljenko ; Zeković, Lj |
| 29 | 24-Jan-2011 | An ab initio study on the ground and low-lying doublet electronic states of linear C<inf>2</inf>As | Stojanović, Ljiljana; Jerosimić, Stanka ; Perić, Miljenko |
| 30 | 15-Sep-2014 | Investigation of long-duration plasma electrolytic oxidation of aluminum by means of optical spectroscopy | Sarvan, M.; Radić-Perić, Jelena ; Kasalica, B.; Belča, I.; Stojadinović, S.; Perić, Miljenko |
| 31 | 10-Aug-1986 | Ab initio MRD-CI study of the renner-teller effect and spin-orbit coupling in the X<sup>2</sup>ground state of NCO | Perić, Miljenko ; Hess, Bernd A.; Buenker, Robert J. |
| 32 | 1-Dec-1989 | Ab initio calculation of the potential surfaces for low-lying valence electronic states of the C<inf>2</inf>H radical | Thümmel, H.; Perić, Miljenko ; Peyerimhoff, S. D.; Buenker, R. J. |
| 33 | 15-Apr-1978 | Calculation of the electron affinity and <sup>1</sup>A<inf>1</inf>-<sup>3</sup>B<inf>1</inf> T<inf>0</inf> value of methylene using the ab initio MRD CI method for a large AO basis | Shih, Shing Kuo; Peyerimhoff, Sigrid D.; Buenker, Robert J.; Perić, Miljenko |
| 34 | 1-Jan-1993 | Ab initio investigation of the vibronic structure of the 3p <sup>2</sup>Π (Rydberg) state of HCO and DCO | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 35 | 13-Jun-1996 | Ab initio investigation of vibrational effects on magnetic hyperfine coupling constants in the X<sup>3</sup>Σ<inf>g</inf><sup>-</sup> state of B<inf>2</inf>H<inf>2</inf> | Engels, B.; Suter, H. U.; Perić, Miljenko |
| 36 | 1-Jan-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 |
| 37 | 1-Jan-1994 | Ab initio investigation of the structure of the x<sup>2</sup>a′, a<sup>2</sup>a″(1<sup>2</sup>Π) spectral system of hco: Theoretical treatment of the vibronic and spin-orbit-coupling | Perić, Miljenko ; Marian, C. M.; Peyerimhoff, S. D. |
| 38 | 15-Sep-1984 | Ab initio study of the <sup>2</sup>Π<inf>u</inf> electronic state of the AlH<inf>2</inf> radical | Nestmann, Bernd; Perić, Miljenko |
| 39 | 1-Jan-1995 | Ab initio study of the renner-teller effect in the X<sup>2</sup>Π<inf>u</inf> electronic state of B<inf>2</inf>H<sup>+</sup><inf>2</inf> | Perić, Miljenko ; Engels, Bernd; Peyerimhoff, Sigrid D. |
| 40 | 20-Dec-1987 | Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. |
| 41 | 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. |
| 42 | 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. |
| 43 | 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. |
| 44 | 1-Dec-2012 | A multidisciplinary study on magnesium | Ranković, Radomir ; Stojadinović, Stevan; Sarvan, Mirjana; Kasalica, Bećko; Krmar, Marija; Radić-Perić, Jelena ; Perić, Miljenko |
| 45 | 1-May-1999 | Erratum: Ab initio study of the electronic spectrum of C<inf>2</inf>H <inf>2</inf><sup>+</sup>: Investigation of structure and spectra involving low-lying doublet electronic states (Journal of Chemical Physics (1998) 109 (3086)) | Perić, Miljenko ; Ostojić, B.; Engels, B. |
| 46 | 14-Jul-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 |
| 47 | 1-Jan-1984 | A method for the solution of the mass transport equation in a free burning d.c. arc | Perić, Miljenko ; Radić-Perić, Jelena |
| 48 | 18-Oct-2018 | Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules | Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko |
| 49 | 15-Feb-2012 | Luminescence of the B <sup>1</sup>σ <sup>+</sup>-X <sup>1</sup>σ <sup>+</sup> band system of MgO during plasma electrolytic oxidation of magnesium alloy | Stojadinović, S.; Perić, Miljenko ; Radić-Perić, Jelena ; Vasilić, R.; Petković, Milena ; Zeković, Lj |
| 50 | 22-Apr-1999 | Ab initio investigation of the vibronic spectrum involving the two lowest-lying electronic states of HCCO | Schäfer, Boris; Perić, Miljenko ; Engels, Bernd |
