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  1. RePhyChem

Jerosimić, Stanka

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Full Name
Jerosimić, Stanka
Variants
Jerosimić, Stanka V.
Jerosimić, S. V.
Jerosimić, S.
Jerosimic, Stanka V.
Jerosimic, S. V.
Jerosimic, S.
 
ORCID
https://orcid.org/0000-0001-5873-0477
 
Scopus Author ID
6506260872
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Publications
  • All
  • Articles
  • Conference Papers
  • Books & Book Chapters
  • Others

Author

  • 46 Jerosimić, Stanka
  • 22 Perić, Miljenko
  • 15 Milovanović, Milan
  • 11 Ranković, Radomir
  • 10 Jerosimić, Stanka V.
  • 8 Mitić, Marko
  • 6 Jerosimic, Stanka V.
  • 6 Milovanović, Milan Z.
  • 6 Veličković, Suzana
  • 5 Jerosimić, S. V.
  • . next >

Subject

  • 6 Renner-Teller effect
  • 3 B3LYP
  • 3 Spin-orbit coupling
  • 2 Ab initio calculations
  • 2 C 5 -
  • 2 RCCSD(T)
  • 2 Renner–Teller effect
  • 2 Π Electronic states
  • 1 2 Π electronic state u
  • 1 Ab initio approaches
  • . next >

Date issued

  • 13 2020 - 2026
  • 40 2010 - 2019
  • 20 2000 - 2009

Type

  • 22 Conference Poster
  • 21 Article
  • 12 Journal Article
  • 1 Book Chapter
  • 1 Conference Object
  • 1 Conference Poster not in Proceedings
  • 1 Editorial
  • 1 Text

Fulltext

  • 59 No Fulltext
  • 1 With Fulltext

Results 1-25 of 73 (Search time: 0.003 seconds).

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Issue DateTitleAuthor(s)
126-Aug-2026Structural and energetic mapping of HC4N and HC4N-: a new anion geometryJerosimić, Stanka ; Mitić, Marko ; Gianturco, Francesco
24-Jun-2026Applications of Gaussian Process Regression in Theoretical Spectroscopy of Small MoleculesJerosimić, Stanka V. 
37-Aug-2025Quantum dynamics and cooling kinetics of BN- anions via buffer gases in ion trapsGonzález-Sánchez, Lola; Sanz-Sanz, Cristina; Mazo-Sevillano, Pablo Del; Jerosimić, Stanka ; Dulitz, Katrin; Gianturco, Francesco
45-Aug-2025Predicting spin-orbit coupling constants in Π states using GPRJerosimić, Stanka 
51-May-2025Laser-optical cycling of cryogenically cooled BN− molecular anionsDulitz, Katrin; Jerosimić, Stanka ; del Mazo-Sevillano, Pablo; de la Fuente, Jorge Alonso; Sanz-Sanz, Cristina; González-Sánchez, Lola; Gianturco, Francesco A.
615-Apr-2024Ground and Excited Electronic States of C₅N and C₇N Radicals and Their Anions Predicted by Multireference MethodsJerosimic, Stanka V. ; Milovanović, Milan Z. 
715-Apr-2024Potential Energy Surface for the BN⁻ (X²Σ⁺) + He (¹S) SystemJerosimić, S. V. ; Wester, R.; Gianturco, F. A.
816-Nov-2023Investigating Possible Dipole-Bound States of Cyanopolyynes: the Case for the C5 N- Anion Detected in Interstellar SpaceJerosimić, Stanka ; Milovanović, Milan ; Mitić, Marko ; Wester, Roland; Gianturco, Francesco A
99-Feb-2023HCₙN (even n) anions in the ISMMitić, Marko Lj. ; F. A. Gianturco; R. Wester; Jerosimić, Stanka V. 
109-Feb-2023Dipole bound states in C₃N⁻, C₅N⁻, C₇N⁻ anions and possible extrapolations to large CₙN⁻ chainsMilovanović, M. ; Franco A. Gianturco; Roland Wester; Jerosimić, Stanka V. 
1115-Mar-2021Ab initio QM treatment of open-shell systems relevant for ISMJerosimic, S. V. ; Mitic, Marko Lj. ; Milovanovic, M. Z. 
1215-Sep-2020Theoretical 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) clustersMitić, Marko ; Milovanović, Milan ; Veljković, Filip; Perić-Grujić, Aleksandra; Veličković, Suzana; Jerosimić, Stanka 
1314-Aug-2020Structural 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
1415-Nov-2019Theoretical and experimental investigation of geometry and stability of small potassium-iodide K<inf>n</inf>I (n = 2–6) clustersMilovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Perić-Grujić, Aleksandra; Jerosimić, Stanka 
159-Sep-2019Vibronic and spin-orbit coupling in the X ²Πu state of SCCS⁻: An ab initio approachJerosimić, S. V. ; Mitic, M. Lj. ; Milovanović, M. Z. 
1629-Aug-2019EditorialJerosimic, Stanka V. ; Juranić, I.; Nikolić, B.
177-Jun-2019HCnN anions in the ISM: exploring their existence and new paths to anionic carbonitriles for n = 3, 5Jerosimić, Stanka ; Wester, Roland; Gianturco, Franco A
181-Jan-2019SCCS<sup>-</sup> radical: Renner-Teller effect and spin-orbit coupling in the X <sup>2</sup>Π<inf>u</inf> electronic stateJerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan 
192019Dipole-bound states contributions to the formation of anionic carbonitriles in the ISM: calculations using a multireference approach for C₃N⁻Jerosimić, S. ; Milovanović, M. Z. ; Wester, R.; Gianturco, F. A.
2018-Oct-2018Topological study of nonadiabatic effects in Π electronic states of tetra-atomic moleculesMitić, Marko ; Milovanović, Milan ; Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko 
2124-Sep-2018Associative detachment (AD) paths for H and CₙN⁻ (n = 1, 3, 5) in the gas-phaseJerosimić, S. V. ; F. A. Gianturco; R. Wester
2210-Sep-2018Can Anions of Cyanopolyynes be Stable in Astrophysical EnvironmentsJerosimic, Stanka V. ; Gianturco, F. A.; Wester, R.
23Sep-2018Ionization Energies of KnI (n = 2, 3) Clusters Theoretical and Experimental EvaluationMilovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Perić-Grujić, Aleksandra; Jerosimić, Stanka 
2416-Apr-2018Theoretical spectroscopy of the diacetylene cation in the ground X ²Πg and low-lying excited electronic statesMitic, Marko Lj. ; Milovanović, Milan Z. ; Jerosimić, Stanka ; Peric, Miljenko 
2516-Apr-2018Spin-orbit coupling and intersystem crossing (between ⁴Δ and ⁶Δ states) in iron monocyanide (FeCN)Milovanović, Milan Z. ; Mitic, M. Lj. ; Jerosimić, S. 
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University of Belgrade
Faculty of Physical Chemistry
Studentski trg 12-16
11158 Belgrade 118
PAC 105305
SERBIA
University of Belgrade Faculty of Physical Chemistry