Researchers
Milovanović, Milan
Results 1-20 of 38
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2026 | Temperature-induced spectral anomalies in doxorubicin—A Raman study | Todorović, Ena; Orzechowska, Sylwia; Milovanović, Milan   ; Pešić, Jelena ; Baranska, Malgorzata; Lazarević, Jasmina ; Lazarević, Nenad | Article | 21aM21a |
| 2024 | Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3 ] 2+ and [Os(phen) 3 ] 2+ | Terek, Saša; Milovanović, Milan | Article | 21M21 |
| 2024 | Ab Initio Study on Complexes of Superalkali formula presenting Clusters with formula presenting and formula presenting Fullerenes | Milovanović, Milan | Book parts | Mp. category will be shown later |
| 2023 | Investigating Possible Dipole-Bound States of Cyanopolyynes: the Case for the C5 N- Anion Detected in Interstellar Space | Jerosimić, Stanka ; Milovanović, Milan ; Mitić, Marko ; Wester, Roland; Gianturco, Francesco A | Article | 21M21 |
| 2021 | Small lithium-chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystals | Milovanović, Milan | Article | 22M22 |
| 2020 | Збирка задатака за Квантну хемију | Миловановић, Милан ; Јеросимић, Станка | Text book | Mp. category will be shown later |
| 2020 | Structural properties of possible interstellar valence anions of the series HCnN- (n = 3, 5, 7, 9) | Jerosimić, Stanka ; Milovanović, Milan ; Koprivica, David; Wester, Roland; Gianturco, Franco A. | Article | 21M21 |
| 2020 | Theoretical and experimental study of small potassium-bromide KnBr(0,1+) (n = 2–6) and KnBrn-1(0,1+) (n = 3–5) clusters | Mitić, Marko ; Milovanović, Milan ; Veljković, Filip M. ; Perić-Grujić, Aleksandra A. ; Veličković, Suzana ; Jerosimić, Stanka | Article | 21aM21a |
| 2020 | Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules | Milovanović, Milan ; Mitić, Marko | Article | 22M22 |
| 2020 | Threshold photodetachment spectroscopy of the astrochemical anion CN | Simpson, Malcolm; Nötzold, Markus; Schmidt-May, Alice; Michaelsen, Tim; Bastian, Björn; Meyer, Jennifer; Wild, Robert; Gianturco, Franco A.; Milovanović, Milan ; Kokoouline, Viatcheslav;
Wester, Roland;
| Article | 21M21 |
| 2019 | Theoretical and experimental investigation of geometry and stability of small potassium-iodide KnI (n=2-6) clusters | Milovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana ; Veljković, Filip M. ; Perić-Grujić, Aleksandra ; Jerosimić, Stanka | Article | 21M21 |
| 2019 | Vibronic and spin-orbit coupling in the X 2Πu state of SCCS−: An ab initio approach | Jerosimic Stanka; Mitic Marko; Milovanović, Milan Z. | Conference Paper | Mp. category will be shown later |
| 2019 | SCCS−radical: Renner-Teller effect and spin-orbit coupling in the X 2Πu electronic state | Jerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan | Article | 23M23 |
| 2019 | Theoretical investigation of structure and stability of small alkali halide clusters | Milovanović, Milan Z. ; MARKO LJ. MITIĆ; STANKA V. JEROSIMIĆ | Conference Paper | Mp. category will be shown later |
| 2019 | Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C3N− | Jerosimić, Stanka ; Milovanović, Milan ; Wester, Roland; Gianturco, Franco A. | Article | 23M23 |
| 2018 | Spin–orbit coupling and intersystem crossing (between 14Δ and 16Δ) in Iron Monocyanide (FeCN) | Milovanović, Milan Z. ; Marko Mitic; Jerosimić, Stanka V. | Conference Paper | Mp. category will be shown later |
| 2018 | Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states | Jerosimić, Stanka ; Milovanović, Milan | Article | 22M22 |
| 2018 | Theoretical spectroscopy of the diacetylene cation in the ground X 2Πg and low-lying excited electronic states | Marko Mitic; Milovanović, Milan Z. ; Jerosimić, Stanka V. ; Miljenko Peric | Conference Paper | Mp. category will be shown later |
| 2018 | Variational calculation of the vibronic spectrum in the X2</sup>Π | Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko | Article | 22M22 |
| 2018 | Topological study of nonadiabatic effects in Π electronic states of tetra-atomic molecules | Mitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko | Article | 22M22 |