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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 | |
| 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 | |
| 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 | |
| 2011 | Ab initio рачунање вибрационо-ротационих нивоа и партиционих функција основног електронског стања BC2 | Senćanski, Milan | Doctoral theses | |
| 2010 | Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As | Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko | Article | |
| 2002 | Ab initio study of the A2</sup>∏-X2</sup>∏ electronic transition in HCCS | Perić, Miljenko ; Stevanović, Ljiljana ; Jerosimić, Stanka | Article | |
| 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 | |
| 2010 | An ab initio calculation of the ground and low-lying electronic states of C2P | Jerosimić, Stanka ; Perić, Miljenko | Conference Paper | |
| 2011 | An ab initio calculation of the vibronic energy levels in the X 2Πu electronic state of C2Sb | Milovanović, Milan ; Jerosimić, Stanka | Conference Paper | |
| 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 | |
| 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 | |
| 2013 | An ab initio study of antimony dicarbide (C2Sb) | Milovanović, Milan ; Jerosimić, Stanka | Article | |
| 2011 | An ab initio study on the ground and low-lying doublet electronic states of linear C2As | Stojanović, Ljiljana; Jerosimić, Stanka ; Perić, Miljenko | Article | |
| 2018 | Associative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implications | Jerosimić, Stanka ; Gianturco, Franco A.; Wester, Roland | Article | |
| 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 | |
| 2007 | Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO | Jerosimić, Stanka | Article | |
| 2010 | Calculation of the vibronic spectrum in the X 2Πu electronic state of NC4N+ | Jerosimić, Stanka ; Ranković, Radomir | Conference Paper | |
| 2018 | Can Anions of Cyanopolyynes be stable in Astrophysical Environments | Jerosimić, Stanka V. ; F. A. Gianturco; R. Wester | Conference Paper | |
| 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. | Article | |
| 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. | Doctoral theses | |