Jerosimić, Stanka

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Jerosimić, Stanka

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Jerosimić, Stanka V.
Jerosimić, S. V.
Jerosimić, S.
Jerosimic, Stanka V.
Jerosimic, S. V.
Jerosimic, S.

ORCID

https://orcid.org/0000-0001-5873-0477

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6506260872

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20 Article
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	Issue Date	Title	Author(s)
1	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
2	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
3	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
4	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
5	7-Jun-2019	HCnN anions in the ISM: exploring their existence and new paths to anionic carbonitriles for n = 3, 5	Jerosimić, Stanka ; Wester, Roland; Gianturco, Franco A
6	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
7	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
8	1-Apr-2018	Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states	Jerosimić, Stanka ; Milovanović, Milan
9	21-Feb-2018	Associative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implications	Jerosimić, Stanka ; Gianturco, Franco A; Wester, Roland
10	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
11	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
12	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
13	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
14	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
15	5-Apr-2013	An ab initio study of antimony dicarbide (C<inf>2</inf>Sb)	Milovanović, Milan ; Jerosimić, Stanka
16	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
17	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
18	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
19	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
20	14-Jul-2010	Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As	Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko
21	30-Mar-2010	Ab initio investigation of the ground X<sup> 2</sup>A′ [X<sup> 2</sup>A<inf>1</inf>] and low-lying excited electronic states of C<inf>2</inf>B	Jerosimić, Stanka ; Senćanski, Milan V.; Radić-Perić, Jelena
22	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
23	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
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	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

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