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Browsing by Author Jerosimić, Stanka

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Issue Date	Title	Author(s)	Type	Мp-cat.
2004	Ab initia study of the hyperfine structure of the X ^{2</sup> π electronic state of HCCS}	Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd	Article	22M22
2011	Ab initio calculation of low-lying vibronic levels in the ground X 2Πu electronic state of dicyanoacetylene cation	Ranković, Radomir ; Jerosimić, Stanka ; Perić, Miljenko	Conference Paper	Mp. category will be shown later
2010	Ab initio investigation of the ground X 2A′ [X 2A1] and low-lying excited electronic states of C2B	Jerosimić, Stanka ; Senćanski, Milan V. ; Radić-Perić, Jelena	Article	22M22
2011	Ab initio рачунање вибрационо-ротационих нивоа и партиционих функција основног електронског стања BC2	Senćanski, Milan	Doctoral theses	70M70
2010	Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As	Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko	Article	21M21
2002	Ab initio study of the A^{2</sup>∏-X^{2</sup>∏ electronic transition in HCCS}}	Perić, Miljenko ; Stevanović, Ljiljana ; Jerosimić, Stanka	Article	21aM21a
2013	Ab initio study of the ground and low-lying excited electronic states of C2P, C2As, and C2Sb	Jerosimić, Stanka ; Milovanović, Milan ; Perić, Miljenko ; Ljiljana Stojanović	Conference Paper	Mp. category will be shown later
2010	An ab initio calculation of the ground and low-lying electronic states of C2P	Jerosimić, Stanka ; Perić, Miljenko	Conference Paper	Mp. category will be shown later
2011	An ab initio calculation of the vibronic energy levels in the X 2Πu electronic state of C2Sb	Milovanović, Milan ; Jerosimić, Stanka	Conference Paper	Mp. category will be shown later
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	Article	21aM21a
2006	An ab initio model for handling the Renner-Teller effect in tetra-atomic molecules. I. Introduction of coordinates and the Hamiltonian	Perić, Miljenko ; Jerosimić, Stanka ; Ranković, Radomir ; Krmar, Marija; Radić-Perić, Jelena	Article	21M21
2013	An ab initio study of antimony dicarbide (C2Sb)	Milovanović, Milan ; Jerosimić, Stanka	Article	22M22
2011	An ab initio study on the ground and low-lying doublet electronic states of linear C2As	Stojanović, Ljiljana; Jerosimić, Stanka ; Perić, Miljenko	Научни чланак	22M22 - Међународни часопис категорије M22
2018	Associative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implications	Jerosimić, Stanka ; Gianturco, Franco A.; Wester, Roland	Научни чланак	21M21 - Водећи међународни часопис категорије M21
2018	Associative detachment (AD) paths for H and CnN− (n=1,3,5) in the gas-phase	Jerosimić, Stanka V. ; F. A. Gianturco; R. Wester	Conference Paper	Mp. category will be shown later
2007	Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO	Jerosimić, Stanka	Naučni članak	22M22 - Međunarodni časopis kategorije M22
2010	Calculation of the vibronic spectrum in the X 2Πu electronic state of NC4N+	Jerosimić, Stanka ; Ranković, Radomir	Konferencijski rad	Mp kategorija će biti prikazana naknadno.
2018	Can Anions of Cyanopolyynes be stable in Astrophysical Environments	Jerosimić, Stanka V. ; F. A. Gianturco; R. Wester	Конференцијски рад	Мп категорија ће бити приказана накнадно.
2019	Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C3N−	Jerosimić, Stanka ; Milovanović, Milan ; Wester, Roland; Gianturco, Franco A.	Naučni članak	23M23 - Međunarodni časopis kategorije M23
2012	Dobijanje litijum halogenidnih klastera tipa LinX (X=F, I, n=2-6) pomoću Knudsenove ćelije postavljene u jonizacionu komoru masenog spektrometra i određivanje njihovih svojstava	Đustebek, Jasmina B.	Doktorska disertacija	70M70 - Odbranjena doktorska disertacija

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