Milovanović, Milan

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Milovanović, Milan

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Milovanović, M.
Milovanovic, M.
Milovanović, Milan Z.
Milovanović, M. Z.
Milovanovic, M. Z.

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https://orcid.org/0000-0001-6409-4534

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57193495745

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Results 1-19 of 19 (Search time: 0.002 seconds).

	Issue Date	Title	Author(s)
1	22-Apr-2024	Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) 3$$ {}_3 $$ ] 2+$$ {}^{2+} $$ and [Os(phen) 3$$ {}_3 $$ ] 2+$$ {}^{2+} $$	Terek, Saša; Milovanović, Milan
2	16-Nov-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
3	5-Oct-2021	Small lithium-chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystals	Milovanović, Milan
4	14-Nov-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
5	15-Sep-2020	Theoretical and experimental study of small potassium-bromide K<inf>n</inf>Br<sup>(0,1+)</sup> (n = 2–6) and K<inf>n</inf>Br<inf>n-1</inf><sup>(0,1+)</sup> (n = 3–5) clusters	Mitić, Marko ; Milovanović, Milan ; Veljković, Filip; Perić-Grujić, Aleksandra; Veličković, Suzana; Jerosimić, Stanka
6	14-Aug-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
7	1-Jul-2020	Ab initio investigation of dicyanoacetylene cation in the ground electronic state: Vibronic coupling and photoionization selection rules	Milovanović, Milan ; Mitić, Marko
8	15-Nov-2019	Theoretical and experimental investigation of geometry and stability of small potassium-iodide K<inf>n</inf>I (n = 2–6) clusters	Milovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Perić-Grujić, Aleksandra; Jerosimić, Stanka
9	1-Jan-2019	SCCS<sup>-</sup> radical: Renner-Teller effect and spin-orbit coupling in the X <sup>2</sup>Π<inf>u</inf> electronic state	Jerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan
10	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
11	1-Apr-2018	Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states	Jerosimić, Stanka ; Milovanović, Milan
12	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
13	22-Nov-2017	Structure and stability of small lithium-chloride LinClm(0,1+) (n ≥ m, n = 1-6, m = 1-3) clusters	Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Jerosimić, Stanka
14	13-Jan-2016	Underlying theory of a model for the Renner-Teller effect in any-atomic linear molecules on example of the X <sup>2</sup>Π<inf>u</inf> electronic state of C<inf>5</inf><sup>-</sup>	Mitić, Marko ; Ranković, Radomir ; Milovanović, Milan ; Jerosimić, Stanka ; Perić, Miljenko
15	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
16	5-Feb-2014	Theoretical investigation of geometry and stability of small lithium-iodide Li<inf>n</inf>I (n = 2-6) clusters	Milovanović, Milan ; Jerosimić, Stanka
17	5-Apr-2013	An ab initio study of antimony dicarbide (C<inf>2</inf>Sb)	Milovanović, Milan ; Jerosimić, Stanka
18	29-Jan-2013	Theoretical and experimental study of the non-stoichiometric Li <inf>n</inf>I (n = 3 and 5) clusters	Dustebek, Jasmina; Milovanović, Milan ; Jerosimić, Stanka ; Veljković, Miomir; Veličković, Suzana
19	2013	Sensitivity and accuracy of organic matrix-assisted laser desorption and ionisation mass spectrometry of FeCl3 is higher than in in matrix-free approach	Radisavljević, Maja; Kamceva, Tina; Vukićević, Iva; Nisavić, Marija; Milovanović, Milan ; Petković, Marijana

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