Gonzalez-Sanchez Lola,Sanz-Sanz Cristina,Del Mazo-Sevillano Pablo,Jerosimic Stanka V,Dulitz Katrin,Gianturco Francesco (2025) Quantum dynamics and cooling kinetics of BN<SUP>-</SUP> anions via buffer gases in ion traps, JOURNAL OF CHEMICAL PHYSICS, vol. 163, br. 5, str. - (Article) 

Dulitz Katrin,Jerosimic Stanka V,Del Mazo Sevillano Pablo,De la Fuente Jorge Alonso,Sanz Sanz Cristina,Gonzalez Sanchez Lola,Gianturco Francesco A (2025) Laser-optical cycling of cryogenically cooled BN<SUP>-</SUP> molecular anions, PHYSICA SCRIPTA, vol. 100, br. 5, str. - (Article) 

Jerosimic Stanka V,Milovanovic Milan Z,Mitic Marko Lj,Wester Roland,Gianturco Francesco A (2023) Investigating Possible Dipole-Bound States of Cyanopolyynes: the Case for the C<sub>5</sub>N<SUP>-</SUP> Anion Detected in Interstellar Space, CHEMPHYSCHEM, vol. 24, br. 22, str. - (Article) 

Jerosimic Stanka V,Milovanovic Milan Z,Koprivica David,Wester Roland,Gianturco Franco A (2020) Structural properties of possible interstellar valence anions of the series HCnN-(n=3, 5, 7, 9), PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 22, br. 30, str. 17263-17274 (Article) 

Mitic Marko LJ,Milovanovic Milan Z,Veljkovic Filip M,Peric-Grujic Aleksandra A,Velickovic Suzana R,Jerosimic Stanka V (2020) Theoretical and experimental study of small potassium-bromide KnBr(0,1+) (n=2-6) and KnBrn-1(0,1+) (n=3-5) clusters, JOURNAL OF ALLOYS AND COMPOUNDS, vol. 835, br. , str. - (Article) 

Jerosimic Stanka V,Milovanovic Milan Z,Wester Roland,Gianturco Franco A (2019) Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C3N-, RUFUS RITCHIE, A GENTLEMAN AND A SCHOLAR, vol. 80, br. , str. 47-86 (Review; Book Chapter) 

Milovanovic Branislav Z,Milovanovic Milan Z,Velickovic Suzana R,Veljkovic Filip M,Peric-Grujic Aleksandra A,Jerosimic Stanka V (2019) Theoretical and experimental investigation of geometry and stability of small potassium-iodide KnI (n=2-6) clusters, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, vol. 119, br. 22, str. - (Article) 

Jerosimic Stanka V,Mitic Marko LJ,Milovanovic Milan Z (2019) SCCS- radical: Renner-Teller effect and spin-orbit coupling in the X (2)Pi(u) electronic state, JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, vol. 84, br. 8, str. 801-817 (Article) 

Jerosimic Stanka V,Wester Roland,Gianturco Franco A (2019) HCnN anions in the ISM: exploring their existence and new paths to anionic carbonitriles for n=3, 5, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 21, br. 21, str. 11405-11415 (Article) 

Mitic Marko LJ,Milovanovic Milan Z,Rankovic Radomir,Jerosimic Stanka V,Peric Miljenko N (2018) Topological study of nonadiabatic effects in Pi electronic states of tetra-atomic molecules, MOLECULAR PHYSICS, vol. 116, br. 19-20, str. 2671-2685 (Article) 

Mitic Marko LJ,Milovanovic Milan Z,Rankovic Radomir,Jerosimic Stanka V,Peric Miljenko N (2018) Variational calculation of the vibronic spectrum in the X-2 Pi(u) electronic state of C-6(-), JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, vol. 83, br. 4, str. 439-448 (Article) 

Jerosimic Stanka V,Milovanovic Milan Z (2018) Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states, JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 346, br. , str. 32-43 (Article) 

Jerosimic Stanka V,Gianturco Franco A,Wester Roland (2018) Associative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implications, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 20, br. 8, str. 5490-5500 (Article) 

Milovanovic Milan Z,Velickovic Suzana R,Veljkovic Filip M,Jerosimic Stanka V (2017) Structure and stability of small lithium-chloride LinClm(0,1+) (n >= m, n=1-6, m=1-3) clusters, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 19, br. 45, str. 30481-30497 (Article) 

Mitic Marko LJ,Rankovic Radomir,Milovanovic Milan Z,Jerosimic Stanka V,Peric Miljenko N (2016) Underlying theory of a model for the Renner-Teller effect in any-atomic linear molecules on example of the X (2)Pi(u) electronic state of C-5(-), CHEMICAL PHYSICS, vol. 464, br. , str. 55-68 (Article) 

Peric Miljenko N,Jerosimic Stanka V,Mitic Marko LJ,Milovanovic Milan Z,Rankovic Radomir (2015) Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X-2 Pi(u) electronic state of C2H2+, JOURNAL OF CHEMICAL PHYSICS, vol. 142, br. 17, str. - (Article) 

Milovanovic Milan Z,Jerosimic Stanka V (2014) Theoretical Investigation of Geometry and Stability of Small Lithium-Iodide LinI (n=2-6) Clusters, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, vol. 114, br. 3, str. 192-208 (Article) 

Milovanovic Milan Z,Jerosimic Stanka V (2013) An ab initio study of antimony dicarbide (C2Sb), CHEMICAL PHYSICS LETTERS, vol. 565, br. , str. 28-34 (Article) 

Djustebek Jasmina B,Milovanovic Milan Z,Jerosimic Stanka V,Veljkovic Miomir V,Velickovic Suzana R (2013) Theoretical and experimental study of the non-stoichiometric LinI (n=3 and 5) clusters, CHEMICAL PHYSICS LETTERS, vol. 556, br. , str. 380-385 (Article) 

Djustebek Jasmina B,Velickovic Suzana R,Jerosimic Stanka V,Veljkovic Miomir V (2011) Mass spectrometric study of the structures and ionization potential of Li(n)I (n=2, 4, 6) clusters, JOURNAL OF ANALYTICAL ATOMIC SPECTROMETRY, vol. 26, br. 8, str. 1641-1647 (Article) 

Rankovic Radomir,Jerosimic Stanka V,Peric Miljenko N (2011) Theoretical investigation of vibronic and spin-orbit effects in the ground X (2)Pi(u) electronic state of the dicyanoacetylene cation, JOURNAL OF CHEMICAL PHYSICS, vol. 135, br. 2, str. - (Article) 

Sencanski Milan V,Stojanovic Ljiljana,Jerosimic Stanka V,Radic-Peric Jelena B,Peric Miljenko N (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 BC2, JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, vol. 76, br. 4, str. 557-573 (Article) 

Stojanovic Ljiljana,Jerosimic Stanka V,Peric Miljenko N (2011) An ab initio study on the ground and low-lying doublet electronic states of linear C2As, CHEMICAL PHYSICS, vol. 379, br. 1-3, str. 57-65 (Article) 

Jerosimic Stanka V,Stojanovic Ljiljana,Peric Miljenko N (2010) Ab initio study of the 1 (2)Delta-(X)over-tilde (2)Pi electronic transition of C2As, JOURNAL OF CHEMICAL PHYSICS, vol. 133, br. 2, str. - (Article) 

Jerosimic Stanka V,Sencanski Milan V,Radic-Peric Jelena B (2010) Ab initio investigation of the ground X (2)A ' [X (2)A(1)] and low-lying excited electronic states of C2B, JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, vol. 944, br. 1-3, str. 53-60 (Article) 

Jerosimic Stanka V,Peric Miljenko N (2008) An ab initio calculation of the vibronic energy levels of the X-2 Pi and 1(2)Delta electronic states of C2P, JOURNAL OF CHEMICAL PHYSICS, vol. 129, br. 14, str. - (Article) 

Rankovic Radomir,Jerosimic Stanka V,Peric Miljenko N (2008) Theoretical investigation of the vibronic spectrum in the X-2 Pi(u) electronic state of C-6(+), JOURNAL OF CHEMICAL PHYSICS, vol. 128, br. 15, str. - (Article) 

Peric Miljenko N,Rankovic Radomir,Jerosimic Stanka V (2008) Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C-6(-), CHEMICAL PHYSICS, vol. 344, br. 1-2, str. 35-51 (Article) 

Peric Miljenko N,Petkovic Milena M,Jerosimic Stanka V (2008) Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of CS, CHEMICAL PHYSICS, vol. 343, br. 2-3, str. 141-157 (Article) 

Jerosimic Stanka V (2007) Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO, JOURNAL OF MOLECULAR SPECTROSCOPY, vol. 242, br. 2, str. 139-149 (Article) 

Peric Miljenko N,Jerosimic Stanka V,Rankovic Radomir,Krmar Marija D,Radic-Peric Jelena B (2006) An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian, CHEMICAL PHYSICS, vol. 330, br. 1-2, str. 60-72 (Article) 

Jerosimic Stanka V,Krmar Marija D,Radic-Peric Jelena B,Peric Miljenko N (2005) Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules, JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, vol. 70, br. 3, str. 423-439 (Review) 

Mladenovic Milena,Peric Miljenko N,Jerosimic Stanka V,Engels B (2004) Ab initio study of the hyperfine structure of the X-2 Pi electronic state of HCCS, MOLECULAR PHYSICS, vol. 102, br. 23-24, str. 2623-2634 (Article) 

Jerosimic Stanka V,Peric Miljenko N (2003) Use of the group theory for classification of electronic states of acetylene, JOURNAL OF THE SERBIAN CHEMICAL SOCIETY, vol. 68, br. 4-5, str. 363-381 (Article) 

Peric Miljenko N,Stevanovic Ljiljana,Jerosimic Stanka V (2002) Ab initio study of the A (2)Pi-X (2)Pi electronic transition in HCCS, JOURNAL OF CHEMICAL PHYSICS, vol. 117, br. 9, str. 4233-4244 (Article)