Dušan Ž. Veljković

University of Belgrade — RS

Chemistry · Physical Sciences

14h-index695citations49works0.82yr avg
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Research Topics

Crystallography and molecular interactions(26), Energetic Materials and Combustion(16), Chemical Thermodynamics and Molecular Structure(12), Thermal and Kinetic Analysis(9), Advanced Chemical Physics Studies(4)

Publications49 total

Diastereomeric Fullerene Composite Engineering for Enhanced Perovskite Solar Cells
Journal of the American Chemical Society·2025· 4 cited
How Do the Surroundings of the C-NO2 Fragment Affect the Mechanical Sensitivity of Trinitroaromatic Molecules? Evidence from Crystal Structures and Ab Initio Calculations
Crystals·2025Open Access
Small Deviations in Geometries Affect Detonation Velocities and Pressures of Nitroaromatic Molecules
Organics·2025· 2 citedOpen Access
Quantum-chemical study of C-H•••O interactions between HTcO₄ and aromatic amino acids
Journal of the Serbian Chemical Society·2025Open Access
Influence of the type of substituent adjacent to the C-NO2 group on the impact sensitivity of trinitroaromatic molecules
Cherry (Univesrity of Belgrade, Faculty of Chemistry)·2025Open Access
Nitro-tris(acetylacetonato) Transition Metal Complexes as Potential High-Energy Materials
Cherry (Univesrity of Belgrade, Faculty of Chemistry)·2025Open Access
Structural and Electronic Response of New Nitroaromatic Compounds to Solvent Polarity: A DFT Study
2025Open Access
Influence of halogen interactions on the energetic properties of halogen-substituated polycyclic nitroaromatic molecules
Cherry (Univesrity of Belgrade, Faculty of Chemistry)·2025Open Access
Theoretical Study of Detonation Properties of Bis-(Nitro-acetylacetonato) Complexes
Cherry (Univesrity of Belgrade, Faculty of Chemistry)·2025Open Access
Evidence of strong O–H⋯C interactions involving apical pyramidane carbon atoms as hydrogen atom acceptors
Physical Chemistry Chemical Physics·2024· 3 citedOpen Access
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Journal of Physical Organic Chemistry·2024Open Access
How do non-covalent interactions affect the sensitivity of high-energy materials? Analysis of crystal structures of nitroaromatic molecules
Acta Crystallographica Section A Foundations and Advances·2024Open Access
Influence of halogen substituents on sensitivity towards detonation of polycyclic nitroaromatic high‐energy molecules
Journal of Physical Organic Chemistry·2024Open Access
Oxorhenium(V) complexes with pyridinedicarboxylic ligands: Synthesis, density functional theory calculations, and drug combination study
Applied Organometallic Chemistry·2024· 3 cited
Comparing electrostatic potential variations in critical points for different crystal structures of high-energy materials
Cherry (Univesrity of Belgrade, Faculty of Chemistry)·2024Open Access
Analysis of trigger bond strength in nitroaromatic systems with intermolecular hydrogen bonding using Wiberg bond indices
Cherry (Univesrity of Belgrade, Faculty of Chemistry)·2024Open Access
Tris(3-nitropentane-2,4-dionato-κ2 O,O′) Complexes as a New Type of Highly Energetic Materials: Theoretical and Experimental Considerations
Chemistry·2023· 5 citedOpen Access
Clofazimine p<i>K</i><sub>a</sub> Determination by Potentiometry and Spectrophotometry: Reverse Cosolvent Dependence as an Indicator of the Presence of Dimers in Aqueous Solutions
Molecular Pharmaceutics·2023· 13 cited
How Do Small Differences in Geometries Affect Electrostatic Potentials of High-Energy Molecules? Critical News from Critical Points
Crystals·2022· 7 citedOpen Access
Strong Hydrogen Bonds of Coordinated Ammonia Molecules
Crystal Growth & Design·2021· 13 cited
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Frequent Co-authors

Snežana D. Zarić(24), Danijela S. Kretić(15), Ivana Veljković(14), Goran V. Janjić(10), Aleksandra B. Đunović(10), Vesna B. Medaković(8), Dragan B. Ninković(6), Tatjana D. Savić(4), Ivana A. Janković(4), Mirjana I. Čomor(4), Dušan P. Malenov(4), Jelena M. Živković(4), Zoran Šaponjić(3), Jovan M. Nedeljković(3), Jelena I. Radovanović(3), Ivana M. Stanković(3), Dušan Sredojević(2), Jovan Dragelj(2), Jelena P. Blagojević Filipović(2), Vesna Rakić(1)