Collection's Items (Sorted by Submit Date in Descending order): 1 to 20 of 238
| Issue Date | Title | Author(s) |
| Aug-2026 | DIFFERENT MODELS FOR IONIZATION POTENTIAL LOWERING IN ARGON PLASMA | Nikola Krstevski; Šajić, Aleksandra ; Marković, Milica ; S. Tomić; Ristić, Miroslav ; Kuzmanović, Miroslav |
| 5-May-2026 | Quantification of Cobalt and Chromium in Soda-Lime Glass by TEA CO₂ Laser-Based LIBS | Šajić, Aleksandra ; Ristić, Miroslav ; Marković, Milica ; Ranković, Dragan ; Kuzmanović, Miroslav |
| 5-May-2026 | Laser-Induced Breakdown Spectroscopy of Bone: Elemental Analysis and Plasma Diagnostics | Marković, Milica ; Šajić, Aleksandra ; Ristić, Miroslav ; Ranković, Dragan ; Kuzmanović, Miroslav |
| Aug-2026 | SIGNAL ENHANCEMENT IN LIBS ANALYSIS OF GLASS USING COPPER THIN FILM COATING | Šajić, Aleksandra ; Ranković, Dragan ; Ristić, Miroslav ; Marković, Milica ; Kuzmanović, Miroslav |
| Aug-2026 | LIBS-BASED EVALUATION OF THERMAL ALTERATION IN PIG BONE VIA C/P EMISSION LINE RATIO: IMPLICATIONS FOR FORENSIC ANALYSIS | Marković, Milica ; Šajić, Aleksandra ; Dimić, Dušan ; Aleksandar Joksimović; Kuzmanović, Miroslav |
| Sep-2026 | From Support to Active Interface: DFT Insights into TiO2-Based Ceramic Catalysts for Electrocatalysis and Photocatalysis | Pašti, Igor |
| Sep-2026 | Doping Hexagonal Boron Nitride into Better HER Catalytic Performance - in Theory | Dobrota, Ana ; Pašti, Igor ; Skorodumova, Natalia V. |
| 15-Apr-2024 | Ground and Excited Electronic States of C₅N and C₇N Radicals and Their Anions Predicted by Multireference Methods | Jerosimic, Stanka V. ; Milovanović, Milan Z. |
| 15-Apr-2024 | Potential Energy Surface for the BN⁻ (X²Σ⁺) + He (¹S) System | Jerosimić, S. V. ; Wester, R.; Gianturco, F. A. |
| 9-Sep-2019 | Vibronic and spin-orbit coupling in the X ²Πu state of SCCS⁻: An ab initio approach | Jerosimić, S. V. ; Mitic, M. Lj. ; Milovanović, M. Z. |
| 16-Apr-2018 | Spin-orbit coupling and intersystem crossing (between ⁴Δ and ⁶Δ states) in iron monocyanide (FeCN) | Milovanović, Milan Z. ; Mitic, M. Lj. ; Jerosimić, S. |
| 16-Apr-2018 | Theoretical spectroscopy of the diacetylene cation in the ground X ²Πg and low-lying excited electronic states | Mitic, Marko Lj. ; Milovanović, Milan Z. ; Jerosimić, Stanka ; Peric, Miljenko |
| 11-Dec-2017 | Stability of Cyanoacetylene Anion | Jerosimic, S. V. ; Gianturco, F. A. |
| 16-Jan-2017 | The low-lying vibronic spectrum in the X ²Πu state of the C₅⁻ ion computed variationally | Jerosimic, Stanka V. ; Mitic, Marko Lj. ; Ranković, Radomir ; Milovanovic, Milan ; Peric, Miljenko |
| 25-May-2015 | Iron monocyanide (FeCN): an ab initio investigation of vibronic and spin-orbit effects in low-lying electronic states | Jerosimic, Stanka V. ; Milovanović, Milan Z. |
| 27-Jun-2013 | Structural isomers of dicyanoacetylene ions: a theoretical study | Jerosimic, Stanka V. ; Milovanović, Milan Z. |
| 27-Jun-2013 | Electronic structure of several lowest-energy isomers of dicyanoacetylene and its ions: a multireference study | Jerosimić, S. V. ; Ranković, R. |
| 27-Jun-2013 | An ab initio study of antimony dicarbide (C₂Sb) | Milovanovic, M. ; Jerosimic, S. V. |
| 27-Jun-2013 | Geometries and stability of neutral and cationic hyperlithiated clusters – LiₙI(0,+1) (n=1–6) | Milovanović, Milan Z. ; Jerosimić, Stanka V. |
| 21-Jun-2011 | An ab initio calculation of the vibronic energy levels in the X ²Π electronic state of C₂Sb | Milovanovic, Milan ; Jerosimić, Stanka |
Collection's Items (Sorted by Submit Date in Descending order): 1 to 20 of 238
