| Issue Date | Title | Author(s) |
| 1 | 10-Aug-1981 | Ab initio treatment of the renner-teller effect for the X<sup>2</sup>B<inf>1</inf> and A<sup>2</sup>A, electronic states of NH<inf>2</inf> | Buenker, Robert J.; Perić, Miljenko ; Peyerimhoff, Sigrid D.; Marian, Ralf |
| 2 | 1-Nov-1998 | Ab initio study of the electronic spectrum of C<inf>2</inf>H<inf>2</inf><sup>+</sup>. : II. Stretching potential energy surfaces for low-lying doublet electronic states | Perić, Miljenko ; Engels, B. |
| 3 | 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. |
| 4 | 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. |
| 5 | 1-Jan-1999 | Ab initio study of the electronic spectrum of BeO | Adamović, Ivana; Parac, Maja; Hanrath, Michael; Perić, Miljenko |
| 6 | 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 |
| 7 | 20-Dec-1993 | Ab initio calculations of the vibronically averaged hyperflne coupling constants in the 1<sup>2</sup>∏<inf>u</inf>(X<sup>2</sup>b<inf>1</inf>, a<sup>2</sup>a<inf>1</inf>) state of the water cation | Staikova, M.; Engels, B.; Perić, Miljenko ; Peyerimhoff, S. D. |
| 8 | 1-Jan-2007 | Are the program packages for molecular structure calculations really black boxes? | Mraković, Ana; Drvendžija, Milica; Samolov, Aleksandra; Petković, Milena ; Perić, Miljenko |
| 9 | 7-May-2015 | Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X(2)Πu electronic state of C2H2(+) | Perić, Miljenko ; Jerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir |
| 10 | 2-Mar-1984 | Ab initio study of the Renner-Teller effect in <sup>1</sup>Δ<inf>g</inf> state of CH<inf>2</inf> | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 11 | 1-Jan-2003 | Use of the group theory for classification of electronic states of acetylene | Jerosimić, Stanka ; Perić, Miljenko |
| 12 | 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 |
| 13 | 15-Oct-2011 | Identification of the C2∏-X2Σ+ band system of AlO in the ultraviolet galvanoluminescence obtained during aluminum anodization | Sarvan, Mirjana; Perić, Miljenko ; Zeković, Ljubiša; Stojadinović, Stevan; Belča, Ivan; Petković, Marija; Kasalica, Bećko |
| 14 | 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. |
| 15 | 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. |
| 16 | 1-Sep-1976 | AB initio vibrational analysis of the Schumann-Runge bands and the neighboring absorption region of molecular oxygen | Buenker, Robert J.; Peyerimhoff, Sigrid D.; Perić, Miljenko |
| 17 | 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. |
| 18 | 1-Jan-1996 | Faraday laser magnetic resonance spectroscopy of vibrationally excited C<inf>2</inf>H | Pfelzer, Claus; Havenith, Martina; Perić, Miljenko ; Mürtz, Petra; Urban, Wolfgang |
| 19 | 1-Jan-1993 | Ab initio ci investigation of the electronic spectrum of bf<inf>2</inf> i. Calculation of the potential surfaces and the transition moments for the valence and rydberg doublet electronic states | Perić, Miljenko ; Peyerimhoff, S. D. |
| 20 | 1-Jan-2001 | Ab initio investigation of the Renner-Teller effect in the A<sup>3</sup>Π<inf>u</inf> electronic state of NCN | Perić, Miljenko ; Krmar, Marija; Radić-Perić, Jelena ; Stevanović, Ljiljana |
| 21 | 1-Dec-2002 | Renner-teller effect and spin-orbit coupling in triatomic and tetraatomic molecules | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 22 | 13-Aug-1993 | Valence-Rydberg mixing in the excited doublet states of HCO: potential surfaces for HCO separation | Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 23 | 1-Jan-1991 | Ab initio investigation of the vibronic structure in the C<inf>2</inf>H spectrum: Calculation of vibronic energies and wavefunctions for various isotopomers | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 24 | 1-Jan-1990 | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum II. Calculation of diabatic potential surfaces for the three lowest-lying electronic states in C<inf>2</inf>H | Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D. |
| 25 | 14-Jul-2010 | Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As | Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko |
| 26 | 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 |
| 27 | 1-Jan-1990 | Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum III. Calculation of vibronic energies and transition probabilities in the X<sup>2</sup>Ʃ<sup>+</sup>, A<sup>2</sup>П system | Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J. |
| 28 | 15-Dec-1997 | Ab initio treatment of the Renner-Teller effect in tetra-atomic molecules undergoing large amplitude bending vibrations | Perić, Miljenko ; Ostojić, B.; Schäfer, B.; Engels, B. |
| 29 | 1-Jan-2000 | Ab initio study of the role of vibronic coupling in the ultraviolet valence/Rydberg spectrum of formaldehyde: Handling of vibronic interaction between three electronic states | Perić, Miljenko ; Grein, Friedrich; Hachey, Michel R.J. |
| 30 | 19-Feb-1999 | Perturbative and variational handling of the Renner-Teller effect in Δ electronic states of triatomic molecules | Perić, Miljenko |
| 31 | 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. |
| 32 | 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 |
| 33 | 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 |
| 34 | 1-Jan-1992 | Ab initio calculations of the vibronically averaged hyperfine coupling constants for the 1 <sup>2</sup>Π<inf>u</inf> electronic state of CH <inf>2</inf><sup>+</sup> | Engels, B.; Perić, Miljenko |
| 35 | 1-Jan-1999 | Theoretical investigation of the Renner-Teller effect in Δ electronic states of tetra-atomic molecules. 2. Perturbative calculation of the vibronic spectrum in the 1<sup>1</sup>Δ<inf>g</inf> state of B<inf>2</inf>H<inf>2</inf> from the linear molecule standpoint | Perić, Miljenko ; OstojiĆ, B. |
| 36 | 1-Jan-1992 | Study of the hyperfine coupling constants (<sup>14</sup>N and <sup>1</sup>H) of the NH<inf>2</inf> molecules in the X <sup>2</sup>B <inf>1</inf> ground state and the A <sup>2</sup>A<inf>1</inf> excited state | Engels, B.; Perić, Miljenko ; Reuter, W.; Peyerimhoff, S. D.; Grein, F. |
| 37 | 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. |
| 38 | 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 |
| 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 | 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 |
| 41 | 1-Jan-1997 | Ab Initio Study of the Electronic Spectrum of B<inf>2</inf>H<inf>2</inf>: II. Potential Curves for Torsional Motion, Symmetric B-H Stretching, and B-B Separation | Perić, Miljenko ; Ostojić, Bojana; Engels, Bernd |
| 42 | 1-Jan-1993 | Ab initio calculation of the potential surfaces and the electronic transition moments for the valence and Rydberg doublet electronic states of HCO | Lorenzen-Schmidt, Heike; Perić, Miljenko ; Peyerimhoff, Sigrid D. |
| 43 | 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 |
| 44 | 1-Jan-2000 | Ab initio investigation of the ··· π<inf>g</inf><sup>2</sup> (Χ<sup>3</sup>Σ<inf>g</inf><sup>−</sup>, 1<sup>1</sup>Δ<inf>g</inf>, 1<sup>1</sup>Σ<inf>g</inf><sup>+</sup>) electronic states of ncn study of the renner-teller effect in the 1<sup>1</sup>Δ<inf>g</inf> state | Perić, Miljenko ; Krmar, Marija; Radić-Perić, Jelena ; Hanrath, Michael |
| 45 | 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 |
| 46 | 1-Jan-2014 | Spectroscopic investigation of direct current (DC) plasma electrolytic oxidation of zirconium in citric acid | Stojadinović, Stevan; Radić-Perić, Jelena ; Vasilić, Rastko; Perić, Miljenko |
| 47 | 10-Aug-1988 | Ab initio CI study of the vibrational structure of the 1 1Σ- (1 1a") ←x and 1 1∆ (2 la’2 la") ←x electronic transitions in HCN and DCN | Perić, Miljenko ; Buenker, R. J.; Peyerimhoff, S. D. |
| 48 | 1-Jan-2014 | Investigation of plasma electrolytic oxidation on valve metals by means of molecular spectroscopy-a review | Stojadinović, Stevan; Vasilić, Rastko; Perić, Miljenko |
| 49 | 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 |
| 50 | 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. |
