| An ab initio model for handling the Renner–Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian M Perić, S Jerosimić, R Ranković, M Krmar, J Radić-Perić Chemical physics 330 (1-2), 60-72, 2006 | 25 | 2006 |
| Mass spectrometric study of the structures and ionization potential of Li n I (n= 2, 4, 6) clusters J Đustebek, S Veličković, S Jerosimić, M Veljković Journal of Analytical Atomic Spectrometry 26 (8), 1641-1647, 2011 | 22 | 2011 |
| Renner–Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C5 M Perić, M Petković, S Jerosimić Chemical Physics 343 (2-3), 141-157, 2008 | 22 | 2008 |
| Structure and stability of small lithium-chloride Li n Cl m (0, 1+)(n≥ m, n= 1–6, m= 1–3) clusters M Milovanović, S Veličković, F Veljković, S Jerosimić Physical Chemistry Chemical Physics 19 (45), 30481-30497, 2017 | 17 | 2017 |
| Theoretical and experimental study of the non-stoichiometric LinI (n=3 and 5) clusters J Đustebek, M Milovanović, S Jerosimić, M Veljković, S Veličković Chemical Physics Letters 556, 380-385, 2013 | 17 | 2013 |
| Renner–Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C6 M Perić, R Ranković, S Jerosimić Chemical Physics 344 (1-2), 35-51, 2008 | 17 | 2008 |
| Underlying theory of a model for the Renner–Teller effect in tetra-atomic molecules: X2Πu electronic state of C2H2+ M Perić, S Jerosimić, M Mitić, M Milovanović, R Ranković The Journal of chemical physics 142 (17), 2015 | 15 | 2015 |
| Ab initio study of the A 2Π–X 2Π electronic transition in HCCS M Perić, L Stevanović, S Jerosimić The Journal of chemical physics 117 (9), 4233-4244, 2002 | 15 | 2002 |
| Theoretical investigation of geometry and stability of small lithium‐iodide LinI (n= 2–6) clusters MZ Milovanović, SV Jerosimić International Journal of Quantum Chemistry 114 (3), 192-208, 2014 | 14 | 2014 |
| Associative detachment (AD) paths for H and CN− in the gas-phase: astrophysical implications SV Jerosimić, FA Gianturco, R Wester Physical Chemistry Chemical Physics 20 (8), 5490-5500, 2018 | 13 | 2018 |
| Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5− M Mitić, R Ranković, M Milovanović, S Jerosimić, M Perić Chemical Physics 464, 55-68, 2016 | 10 | 2016 |
| Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO SV Jerosimić Journal of Molecular Spectroscopy 242 (2), 139-149, 2007 | 10 | 2007 |
| Ab initio study of the hyperfine structure of the X2Π electronic state of HCCS M Mladenović, M Perić, S Jerosimić, B Engels* Molecular Physics 102 (23-24), 2623-2634, 2004 | 8 | 2004 |
| HC n N anions in the ISM: exploring their existence and new paths to anionic carbonitriles for n= 3, 5 SV Jerosimić, R Wester, FA Gianturco Physical Chemistry Chemical Physics 21 (21), 11405-11415, 2019 | 7 | 2019 |
| Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cation R Ranković, S Jerosimić, M Perić The Journal of chemical physics 135 (2), 2011 | 7 | 2011 |
| An ab initio study on the ground and low-lying doublet electronic states of linear C2As L Stojanović, S Jerosimić, M Perić Chemical Physics 379 (1-3), 57-65, 2011 | 6 | 2011 |
| Ab initio study of the 1 Δ2-X̃ Π2 electronic transition of C2As S Jerosimić, L Stojanović, M Perić The Journal of chemical physics 133 (2), 2010 | 6 | 2010 |
| Ab initio investigation of the ground X 2A′[X 2A1] and low-lying excited electronic states of C2B SV Jerosimić, MV Senćanski, JB Radić-Perić Journal of Molecular Structure: THEOCHEM 944 (1-3), 53-60, 2010 | 6 | 2010 |
| Theoretical investigation of the vibronic spectrum in the XΠu2 electronic state of C6+ R Ranković, S Jerosimić, M Perić The Journal of chemical physics 128 (15), 2008 | 6 | 2008 |
| Theoretical and experimental investigation of geometry and stability of small potassium‐iodide KnI (n = 2–6) clusters B Milovanović, M Milovanović, S Veličković, F Veljković, A Perić‐Grujić, ... International Journal of Quantum Chemistry 119 (22), e26009, 2019 | 5 | 2019 |
Miljenko PericFaculty of Physical Chemistry, University of BelgradeVerified email at ffh.bg.ac.rs
