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Browsing by Author Veljković, Ivana
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| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2018 | Analysis of sulfur-sulfur interactions in proteins from the Protein Data Bank![]() | Antonijević, Ivana S. | Conference Paper | Mp. category will be shown later |
| 2015 | Assessment of performance of density functionals by using statistical methods – the case of tetrathiafulvalene stacking | Malenov, Dušan | Conference Paper | Mp. category will be shown later |
| 2026 | C-H/O-M interactions between aromatic C-H donors and oxygen-containing ligands![]() | Ribić, Vesna; Veljković, Ivana | Conference Paper | Mp. category will be shown later |
| 2014 | CCSD(T)/CBS interaction energies and performance of dispersion corrected density functionals on parallel interactions between two tetrathiafulvalene molecules | Antonijević, Ivana S. | Conference Paper | Mp. category will be shown later |
| 2021 | Chelate coordination compounds as a new class of high-energy materials: The case of nitro-bis(acetylacetonato) complexes![]() | Kretić, Danijela S. | Article | 21M21 |
| 2015 | Crystallographic and quantum-chemical analysis of parallel interaction in tetrathiafulvalene dimer![]() | Antonijević, Ivana | Conference Paper | Mp. category will be shown later |
| 2026 | Differences in crystal structure geometries affect HOMO–LUMO gap values of nitroaromatic molecules![]() | Medaković, Vesna B. | Conference Paper | Mp. category will be shown later |
| 2024 | Elucidating nonclassical hydrogen bonding between water and pyramidane molecule![]() | Veljković, Ivana S. | Conference Paper | Mp. category will be shown later |
| 2021 | Evaluation of performance of dispersion corrected density functionals for TTF-TTF stacking interactions![]() | Veljković, Ivana S. | Conference Paper | Mp. category will be shown later |
| 2025 | Evidence of strong O-H⋯C interactions involving apical pyramidane carbon atoms as hydrogen atom acceptors![]() | Veljković, Ivana S. | Article | 21M21 |
| 2026 | Geometrical adaptability of aromatic F...O interactions![]() | Janjić, Goran | Conference Paper | Mp. category will be shown later |
| 2021 | Geometrical and energetic characteristics of Se⋯Se interactions in crystal structures of organoselenium molecules![]() | Veljković, Ivana S. | Article | 21M21 |
| 2021 | How aromatic system size affects the sensitivities of highly energetic molecules?![]() | Veljković, Ivana S. | Article | 22M22 |
| 2019 | How disulfide bond interacts with sulfur atom? Quantum chemical and crystallographic study![]() | Antonijević, Ivana S. | Conference Paper | Mp. category will be shown later |
| 2024 | How do non-covalent interactions affect the sensitivity of high-energy materials? Analysis of crystal structures of nitroaromatic molecules![]() | Kretić, Danijela S. | Conference Paper | Mp. category will be shown later |
| 2024 | Influence of halogen substituents on sensitivity towards detonation of polycyclic nitroaromatic high-energy molecules![]() | Veljković, Ivana S. | Article | 22M22 |
| 2018 | Influence of hydrogen bonds on edge-to-face interactions between pyridine molecules![]() | Andrić, Jelena M. | Article | 22M22 |
| 2025 | Influence of pnictogen interactions on the sensitivity of nitroaromatic high-energy molecules![]() | Radovanović, Jelena I.; Veljković, Ivana S. | Conference Paper | Mp. category will be shown later |
| 2022 | Influence of the presence of halogen substituents on high-energy properties of nitroaromatic molecules![]() | Đunović, Aleksandra B. | Конференцијски рад | Мп категорија ће бити приказана накнадно. |
| 2023 | Interplay between energy and geometry of parallel-displaced interactions in S8 dimer structures![]() | Kretić, Danijela S. | Научни чланак | 22M22 - Међународни часопис категорије M22 |
