Researchers



Results 21-40 of 60
Issue DateTitleAuthor(s)TypeМp-cat.
2018Associative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implicationsJerosimić, Stanka  ; Gianturco, Franco A.; Wester, RolandArticle
21M21
2018Theoretical spectroscopy of the diacetylene cation in the ground X 2Πg and low-lying excited electronic statesMarko Mitic; Milovanović, Milan Z.  ; Jerosimić, Stanka V.  ; Miljenko PericConference Paper
Mp. category will be shown later
2017Stability of Cyanoacetylene AnionJerosimić, Stanka V.  ; GianturcoConference Paper
Mp. category will be shown later
2017The low-lying vibronic spectr ,um in the X 2Πu state of the C5− ion computed variationallyJerosimić, Stanka V.  ; M. Mitić; R. Ranković,; R. Ranković,Conference Paper
Mp. category will be shown later
2017Structure and stability of small lithium-chloride LinClm(0,1+) (n GT = m, n=1-6, m=1-3) clustersMilovanović, Milan  ; Veličković, Suzana  ; Veljković, Filip M.  ; Jerosimic, Stanka  Article
21aM21a
2017The low-lying vibronic spectrum in the X2Πu state of the C5‒ ion computed variationallyStanka Jerosimic  ; Marko Mitic ; Radomir Rankovic  ; Milovanović, Milan Z.  ; Miljenko Peric  Conference Paper
Mp. category will be shown later
2016Theoretical and experimental evaluation of K2Br+ and K3Br+ clusters' ionization energiesVeljković, Filip M.  ; Mitić, Marko ; Milovanović, Milan  ; Jerosimić, Stanka  ; Drakulić, Dunja R.  ; Veličković, Suzana  Conference Paper
Mp. category will be shown later
2016Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5−Mitić, Marko ; Ranković, Radomir  ; Milovanović, Milan  ; Jerosimić, Stanka  ; Perić, Miljenko  Article
22M22
2015Underlying 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  Article
21M21
2015Iron monocyanide (FeCN): an ab initio investigation of vibronic and spin-orbit effects in low-lying electronic statesJerosimić, Stanka  ; Milovanović, Milan  Conference Paper
Mp. category will be shown later
2014Uvod u kvantnu mehaniku za fizikohemičareJerosimić, Stanka  Text book
Mp. category will be shown later
2014Geometries, stability and bonding in small lithium-chloride clusters – LinCl(0,+1) (n=1-6)Jerosimić, Stanka  ; Milovanović, Milan  Conference Paper
Mp. category will be shown later
2013An ab initio study of antimony dicarbide (C2Sb)Milovanović, Milan  ; Jerosimić, Stanka  Article
22M22
2013Theoretical investigation of geometry and stability of small lithium-iodide LinI (n = 2-6) clustersMilovanović, Milan  ; Jerosimić, Stanka  Article
21M21
2013Ab initio study of the ground and low-lying excited electronic states of C2P, C2As, and C2SbJerosimić, Stanka  ; Milovanović, Milan  ; Perić, Miljenko  ; Ljiljana StojanovićConference Paper
Mp. category will be shown later
2013Geometries and stability of neutral and cationic hyperlithiated clusters - LinI(0,+1) (n=1-6)Jerosimić, Stanka  ; Milovanović, Milan  Conference Paper
Mp. category will be shown later
2013Theoretical and experimental study of the non-stoichiometric LinI (n=3 and 5) clustersĐustebek, Jasmina B. ; Milovanović, Milan  ; Jerosimic, Stanka  ; Veljković, Miomir V.; Veličković, Suzana  Article
22M22
2013Structural isomers of dicyanoacetylene ions: a theoretical studyJerosimić, Stanka  ; Milovanović, Milan  Conference Paper
Mp. category will be shown later
2013Electronic structure of several lowest-energy isomers of dicyanoacetylene and its ions: a multireference studyJerosimić, Stanka  ; Ranković, Radomir  Conference Paper
Mp. category will be shown later
2011Theoretical investigation of vibronic and spin-orbit effects in the ground X 2Πu electronic state of the dicyanoacetylene cationRanković, Radomir  ; Jerosimić, Stanka  ; Perić, Miljenko  Article
21M21