Showing results 1 to 20 of 34
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| Issue Date | Title | Author(s) |
| 10-Dec-2004 | Ab initia study of the hyperfine structure of the X <sup>2</sup> π electronic state of HCCS | Mladenović, Milena; Perić, Miljenko ; Jerosimić, Stanka ; Engels, Bernd |
| 14-Oct-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 |
| 30-Mar-2010 | Ab initio investigation of the ground X<sup> 2</sup>A′ [X<sup> 2</sup>A<inf>1</inf>] and low-lying excited electronic states of C<inf>2</inf>B | Jerosimić, Stanka ; Senćanski, Milan V.; Radić-Perić, Jelena |
| 8-Nov-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 |
| 5-Apr-2013 | An ab initio study of antimony dicarbide (C<inf>2</inf>Sb) | Milovanović, Milan ; Jerosimić, Stanka |
| 14-Jul-2010 | Ab initio study of the 1 2Delta-X 2Pi electronic transition of C2As | Jerosimić, Stanka ; Stojanović, Ljiljana; Perić, Miljenko |
| 1-Sep-2002 | Ab initio study of the A<sup>2</sup>∏-X<sup>2</sup>∏ electronic transition in HCCS | Perić, Miljenko ; Stevanović, Lj; Jerosimić, Stanka |
| 24-Jan-2011 | An ab initio study on the ground and low-lying doublet electronic states of linear C<inf>2</inf>As | Stojanović, Ljiljana; Jerosimić, Stanka ; Perić, Miljenko |
| 21-Feb-2018 | Associative detachment (AD) paths for H and CN- in the gas-phase: astrophysical implications | Jerosimić, Stanka ; Gianturco, Franco A; Wester, Roland |
| 1-Apr-2007 | Calculation of the magnetic hyperfine structure in the ground electronic state of HCCO | Jerosimić, Stanka |
| 1-Jan-2019 | Dipole-bound states contribution to the formation of anionic carbonitriles in the ISM: Calculations using multireference methods for C<inf>3</inf>N<sup>−</sup> | Jerosimić, Stanka ; Milovanović, Milan ; Wester, Roland; Gianturco, Franco A. |
| 7-Jun-2019 | HCnN anions in the ISM: exploring their existence and new paths to anionic carbonitriles for n = 3, 5 | Jerosimić, Stanka ; Wester, Roland; Gianturco, Franco A |
| 16-Nov-2023 | Investigating Possible Dipole-Bound States of Cyanopolyynes: the Case for the C5 N- Anion Detected in Interstellar Space | Jerosimić, Stanka ; Milovanović, Milan ; Mitić, Marko ; Wester, Roland; Gianturco, Francesco A |
| Sep-2018 | Ionization Energies of KnI (n = 2, 3) Clusters Theoretical and Experimental Evaluation | Milovanović, Branislav ; Milovanović, Milan ; Veličković, Suzana; Veljković, Filip; Perić-Grujić, Aleksandra; Jerosimić, Stanka |
| 1-Apr-2018 | Iron monocyanide (FeCN): Spin-orbit and vibronic interactions in low-lying electronic states | Jerosimić, Stanka ; Milovanović, Milan |
| 1-Aug-2011 | Mass spectrometric study of the structures and ionization potential of Li<inf>n</inf>I (n = 2, 4, 6) clusters | Dustebek, Jasmina; Veličković, Suzana; Jerosimić, Stanka ; Veljković, Miomir |
| 1-Jan-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 BC<inf>2</inf> | Senćanski, Milan V.; Stojanović, Ljiljana; Jerosimić, Stanka ; Radić-Perić, Jelena ; Perić, Miljenko |
| 29-Jan-2008 | Renner-Teller effect in five-atomic molecules: Ab initio investigation of the spectrum of C<inf>5</inf><sup>-</sup> | Perić, Miljenko ; Petković, Milena ; Jerosimić, Stanka |
| 22-Feb-2008 | Renner-Teller effect in six-atomic molecules: Ab initio investigation of the vibronic spectrum of C<inf>6</inf><sup>-</sup> | Perić, Miljenko ; Ranković, Radomir ; Jerosimić, Stanka |
| 1-Jan-2019 | SCCS<sup>-</sup> radical: Renner-Teller effect and spin-orbit coupling in the X <sup>2</sup>Π<inf>u</inf> electronic state | Jerosimić, Stanka ; Mitić, Marko ; Milovanović, Milan |
