@ARTICLE{
author={Gonzalez-Sanchez Lola|,Sanz-Sanz Cristina|,Del Mazo-Sevillano Pablo|,Jerosimic Stanka V|0000-0001-5873-0477,Dulitz Katrin|,Gianturco Francesco|},
year={2025},
title={Quantum dynamics and cooling kinetics of BN<SUP>-</SUP> anions via buffer gases in ion traps},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={163},
number={5},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Dulitz Katrin|,Jerosimic Stanka V|0000-0001-5873-0477,Del Mazo Sevillano Pablo|,De la Fuente Jorge Alonso|,Sanz Sanz Cristina|,Gonzalez Sanchez Lola|,Gianturco Francesco A|},
year={2025},
title={Laser-optical cycling of cryogenically cooled BN<SUP>-</SUP> molecular anions},
journal={PHYSICA SCRIPTA},
volume={100},
number={5},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Milovanovic Milan Z|,Mitic Marko Lj|0000-0002-0378-7350,Wester Roland|,Gianturco Francesco A|},
year={2023},
title={Investigating Possible Dipole-Bound States of Cyanopolyynes: the Case for the C<sub>5</sub>N<SUP>-</SUP> Anion Detected in Interstellar Space},
journal={CHEMPHYSCHEM},
volume={24},
number={22},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Milovanovic Milan Z|,Koprivica David|,Wester Roland|,Gianturco Franco A|},
year={2020},
title={Structural properties of possible interstellar valence anions of the series HCnN-(n=3, 5, 7, 9)},
journal={PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
volume={22},
number={30},
pages={17263-17274},
document_type={Article},
} 

@ARTICLE{
author={Mitic Marko LJ|0000-0002-0378-7350,Milovanovic Milan Z|,Veljkovic Filip M|0000-0002-4471-334X,Peric-Grujic Aleksandra A|0000-0002-2593-4796,Velickovic Suzana R|0000-0001-5605-6749,Jerosimic Stanka V|0000-0001-5873-0477},
year={2020},
title={Theoretical and experimental study of small potassium-bromide KnBr(0,1+) (n=2-6) and KnBrn-1(0,1+) (n=3-5) clusters},
journal={JOURNAL OF ALLOYS AND COMPOUNDS},
volume={835},
number={},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Milovanovic Milan Z|,Wester Roland|,Gianturco Franco A|},
year={2019},
title={Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C3N-},
journal={RUFUS RITCHIE, A GENTLEMAN AND A SCHOLAR},
volume={80},
number={},
pages={47-86},
document_type={Review; Book Chapter},
} 

@ARTICLE{
author={Milovanovic Branislav Z|0000-0001-7106-9353,Milovanovic Milan Z|,Velickovic Suzana R|0000-0001-5605-6749,Veljkovic Filip M|0000-0002-4471-334X,Peric-Grujic Aleksandra A|0000-0002-2593-4796,Jerosimic Stanka V|0000-0001-5873-0477},
year={2019},
title={Theoretical and experimental investigation of geometry and stability of small potassium-iodide KnI (n=2-6) clusters},
journal={INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY},
volume={119},
number={22},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Mitic Marko LJ|0000-0002-0378-7350,Milovanovic Milan Z|},
year={2019},
title={SCCS- radical: Renner-Teller effect and spin-orbit coupling in the X (2)Pi(u) electronic state},
journal={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={84},
number={8},
pages={801-817},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Wester Roland|,Gianturco Franco A|},
year={2019},
title={HCnN anions in the ISM: exploring their existence and new paths to anionic carbonitriles for n=3, 5},
journal={PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
volume={21},
number={21},
pages={11405-11415},
document_type={Article},
} 

@ARTICLE{
author={Mitic Marko LJ|0000-0002-0378-7350,Milovanovic Milan Z|,Rankovic Radomir|,Jerosimic Stanka V|0000-0001-5873-0477,Peric Miljenko N|0000-0001-6673-3811},
year={2018},
title={Topological study of nonadiabatic effects in Pi electronic states of tetra-atomic molecules},
journal={MOLECULAR PHYSICS},
volume={116},
number={19-20},
pages={2671-2685},
document_type={Article},
} 

@ARTICLE{
author={Mitic Marko LJ|0000-0002-0378-7350,Milovanovic Milan Z|,Rankovic Radomir|,Jerosimic Stanka V|0000-0001-5873-0477,Peric Miljenko N|0000-0001-6673-3811},
year={2018},
title={Variational calculation of the vibronic spectrum in the X-2 Pi(u) electronic state of C-6(-)},
journal={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={83},
number={4},
pages={439-448},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Milovanovic Milan Z|},
year={2018},
title={Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states},
journal={JOURNAL OF MOLECULAR SPECTROSCOPY},
volume={346},
number={},
pages={32-43},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Gianturco Franco A|,Wester Roland|},
year={2018},
title={Associative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implications},
journal={PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
volume={20},
number={8},
pages={5490-5500},
document_type={Article},
} 

@ARTICLE{
author={Milovanovic Milan Z|,Velickovic Suzana R|0000-0001-5605-6749,Veljkovic Filip M|0000-0002-4471-334X,Jerosimic Stanka V|0000-0001-5873-0477},
year={2017},
title={Structure and stability of small lithium-chloride LinClm(0,1+) (n >= m, n=1-6, m=1-3) clusters},
journal={PHYSICAL CHEMISTRY CHEMICAL PHYSICS},
volume={19},
number={45},
pages={30481-30497},
document_type={Article},
} 

@ARTICLE{
author={Mitic Marko LJ|0000-0002-0378-7350,Rankovic Radomir|,Milovanovic Milan Z|,Jerosimic Stanka V|0000-0001-5873-0477,Peric Miljenko N|0000-0001-6673-3811},
year={2016},
title={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(-)},
journal={CHEMICAL PHYSICS},
volume={464},
number={},
pages={55-68},
document_type={Article},
} 

@ARTICLE{
author={Peric Miljenko N|0000-0001-6673-3811,Jerosimic Stanka V|0000-0001-5873-0477,Mitic Marko LJ|0000-0002-0378-7350,Milovanovic Milan Z|,Rankovic Radomir|},
year={2015},
title={Underlying theory of a model for the Renner-Teller effect in tetra-atomic molecules: X-2 Pi(u) electronic state of C2H2+},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={142},
number={17},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Milovanovic Milan Z|,Jerosimic Stanka V|0000-0001-5873-0477},
year={2014},
title={Theoretical Investigation of Geometry and Stability of Small Lithium-Iodide LinI (n=2-6) Clusters},
journal={INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY},
volume={114},
number={3},
pages={192-208},
document_type={Article},
} 

@ARTICLE{
author={Milovanovic Milan Z|,Jerosimic Stanka V|0000-0001-5873-0477},
year={2013},
title={An ab initio study of antimony dicarbide (C2Sb)},
journal={CHEMICAL PHYSICS LETTERS},
volume={565},
number={},
pages={28-34},
document_type={Article},
} 

@ARTICLE{
author={Djustebek Jasmina B|0000-0002-4829-6029,Milovanovic Milan Z|,Jerosimic Stanka V|0000-0001-5873-0477,Veljkovic Miomir V|,Velickovic Suzana R|0000-0001-5605-6749},
year={2013},
title={Theoretical and experimental study of the non-stoichiometric LinI (n=3 and 5) clusters},
journal={CHEMICAL PHYSICS LETTERS},
volume={556},
number={},
pages={380-385},
document_type={Article},
} 

@ARTICLE{
author={Djustebek Jasmina B|0000-0002-4829-6029,Velickovic Suzana R|0000-0001-5605-6749,Jerosimic Stanka V|0000-0001-5873-0477,Veljkovic Miomir V|},
year={2011},
title={Mass spectrometric study of the structures and ionization potential of Li(n)I (n=2, 4, 6) clusters},
journal={JOURNAL OF ANALYTICAL ATOMIC SPECTROMETRY},
volume={26},
number={8},
pages={1641-1647},
document_type={Article},
} 

@ARTICLE{
author={Rankovic Radomir|,Jerosimic Stanka V|0000-0001-5873-0477,Peric Miljenko N|0000-0001-6673-3811},
year={2011},
title={Theoretical investigation of vibronic and spin-orbit effects in the ground X (2)Pi(u) electronic state of the dicyanoacetylene cation},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={135},
number={2},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Sencanski Milan V|0000-0002-7296-3223,Stojanovic Ljiljana|,Jerosimic Stanka V|0000-0001-5873-0477,Radic-Peric Jelena B|,Peric Miljenko N|0000-0001-6673-3811},
year={2011},
title={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={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={76},
number={4},
pages={557-573},
document_type={Article},
} 

@ARTICLE{
author={Stojanovic Ljiljana|,Jerosimic Stanka V|0000-0001-5873-0477,Peric Miljenko N|0000-0001-6673-3811},
year={2011},
title={An ab initio study on the ground and low-lying doublet electronic states of linear C2As},
journal={CHEMICAL PHYSICS},
volume={379},
number={1-3},
pages={57-65},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Stojanovic Ljiljana|,Peric Miljenko N|0000-0001-6673-3811},
year={2010},
title={Ab initio study of the 1 (2)Delta-(X)over-tilde (2)Pi electronic transition of C2As},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={133},
number={2},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Sencanski Milan V|0000-0002-7296-3223,Radic-Peric Jelena B|},
year={2010},
title={Ab initio investigation of the ground X (2)A ' [X (2)A(1)] and low-lying excited electronic states of C2B},
journal={JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM},
volume={944},
number={1-3},
pages={53-60},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Peric Miljenko N|0000-0001-6673-3811},
year={2008},
title={An ab initio calculation of the vibronic energy levels of the X-2 Pi and 1(2)Delta electronic states of C2P},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={129},
number={14},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Rankovic Radomir|,Jerosimic Stanka V|0000-0001-5873-0477,Peric Miljenko N|0000-0001-6673-3811},
year={2008},
title={Theoretical investigation of the vibronic spectrum in the X-2 Pi(u) electronic state of C-6(+)},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={128},
number={15},
pages={-},
document_type={Article},
} 

@ARTICLE{
author={Peric Miljenko N|0000-0001-6673-3811,Rankovic Radomir|,Jerosimic Stanka V|0000-0001-5873-0477},
year={2008},
title={Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C-6(-)},
journal={CHEMICAL PHYSICS},
volume={344},
number={1-2},
pages={35-51},
document_type={Article},
} 

@ARTICLE{
author={Peric Miljenko N|0000-0001-6673-3811,Petkovic Milena M|0000-0001-6180-1854,Jerosimic Stanka V|0000-0001-5873-0477},
year={2008},
title={Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of CS},
journal={CHEMICAL PHYSICS},
volume={343},
number={2-3},
pages={141-157},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477},
year={2007},
title={Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO},
journal={JOURNAL OF MOLECULAR SPECTROSCOPY},
volume={242},
number={2},
pages={139-149},
document_type={Article},
} 

@ARTICLE{
author={Peric Miljenko N|0000-0001-6673-3811,Jerosimic Stanka V|0000-0001-5873-0477,Rankovic Radomir|,Krmar Marija D|,Radic-Peric Jelena B|},
year={2006},
title={An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian},
journal={CHEMICAL PHYSICS},
volume={330},
number={1-2},
pages={60-72},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Krmar Marija D|,Radic-Peric Jelena B|,Peric Miljenko N|0000-0001-6673-3811},
year={2005},
title={Theoretical investigation of the hyperfine structure in spatially and spin degenerate electronic states of triatomic and tetra-atomic molecules},
journal={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={70},
number={3},
pages={423-439},
document_type={Review},
} 

@ARTICLE{
author={Mladenovic Milena|,Peric Miljenko N|0000-0001-6673-3811,Jerosimic Stanka V|0000-0001-5873-0477,Engels B|},
year={2004},
title={Ab initio study of the hyperfine structure of the X-2 Pi electronic state of HCCS},
journal={MOLECULAR PHYSICS},
volume={102},
number={23-24},
pages={2623-2634},
document_type={Article},
} 

@ARTICLE{
author={Jerosimic Stanka V|0000-0001-5873-0477,Peric Miljenko N|0000-0001-6673-3811},
year={2003},
title={Use of the group theory for classification of electronic states of acetylene},
journal={JOURNAL OF THE SERBIAN CHEMICAL SOCIETY},
volume={68},
number={4-5},
pages={363-381},
document_type={Article},
} 

@ARTICLE{
author={Peric Miljenko N|0000-0001-6673-3811,Stevanovic Ljiljana|,Jerosimic Stanka V|0000-0001-5873-0477},
year={2002},
title={Ab initio study of the A (2)Pi-X (2)Pi electronic transition in HCCS},
journal={JOURNAL OF CHEMICAL PHYSICS},
volume={117},
number={9},
pages={4233-4244},
document_type={Article},
}