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Browsing by Author Veljković, Ivana
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Issue Date | Title | Author(s) | Type | Мp-cat. |
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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 |
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 | 22M22 |
2015 | Crystallographic and quantum-chemical analysis of parallel interaction in tetrathiafulvalene dimer![]() | Antonijević, Ivana ![]() ![]() ![]() ![]() ![]() ![]() | 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 |
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 |
2022 | Influence of the presence of halogen substituents on high-energy properties of nitroaromatic molecules![]() | Đunović, Aleksandra B. ![]() ![]() ![]() ![]() ![]() ![]() | Conference Paper | Mp. category will be shown later |
2023 | Interplay between energy and geometry of parallel-displaced interactions in S8 dimer structures![]() | Kretić, Danijela S. ![]() ![]() ![]() ![]() ![]() ![]() | Article | 22M22 |
2017 | JIMP 2 Software as a teaching tool: Understanding orbitals using fenskee-hall method![]() | Veljković, Dušan ![]() ![]() ![]() ![]() ![]() ![]() | Conference Paper | Mp. category will be shown later |
2018 | Crystallographic and quantum-chemical study of interactions between sulfur and disulfide bond![]() | Antonijević, Ivana S. ![]() ![]() ![]() ![]() ![]() ![]() | Conference Paper | Mp. category will be shown later |
2017 | Large horizontal displacements of benzene-benzene stacking interactions in co-crystals![]() | Malenov, D.P. ![]() ![]() ![]() ![]() ![]() ![]() | Book parts | Mp. category will be shown later |
2021 | Modification of electrostatic potentials of organometallic compounds as a tool in a design of new class of high energetic materials![]() | Zarić, Snežana D. ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() ![]() | Conference Paper | Mp. category will be shown later |