Researchers



Results 1-20 of 25
Issue DateTitleAuthor(s)TypeМp-cat.
2025Small Deviations in Geometries Affect Detonation Velocities and Pressures of Nitroaromatic MoleculesKretic, Danijela S  ; Maslarevic, Marija I; Veljkovic, Dusan Z  Article
22M22
2025Modulating electrostatic potential as a strategy to control mechanical sensitivity of high-energetiy materialsKretić, Danijela  ; Veljković, Ivana S.  ; Veljković, Dušan  Conference Paper
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2025Understanding the sensitivity of high-energy materials using crystallographic dataVeljković, Ivana  ; Kretić, Danijela  ; Ninković, Dragan  ; Veljković, Dušan  Conference Paper
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2025How Do the Surroundings of the C-NO2 Fragment Affect the Mechanical Sensitivity of Trinitroaromatic Molecules? Evidence from Crystal Structures and Ab Initio CalculationsKretić, Danijela S.  ; Đunović, Aleksandra B.  ; Ninković, Dragan B.  ; Veljković, Dušan Z.  Article
21M21
2024Утицај супституената на осетљивост високоенергетских нитроароматичних молекулаVeljković, Ivana S.  ; Kretić, Danijela S.  ; Veljković, Dušan  Conference Paper
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2024How do non-covalent interactions affect the sensitivity of high-energy materials? Analysis of crystal structures of nitroaromatic moleculesKretić, Danijela S.  ; Đunović, Aleksandra B.  ; Veljković, Ivana S.  ; Veljković, Dušan  Conference Paper
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2023Theoretical studies of Se...Se interaction in crystal structuresVeljković, Ivana S.  ; Kretić, Danijela S.  ; Veljković, Dušan  Conference Paper
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2023Relationship between geometry and energy of interactions in S8 dimersKretić, Danijela S.  ; Medaković, Vesna  ; Veljković, Ivana S.  Conference Paper
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2023Theoretical study of the relationship between molecular geometry and strength of hydrogen bonds in acetylsalicylic acidKretić, Danijela S.  ; Maslarević, Marija; Veljković, Dušan Ž.  Conference Paper
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2023Parallel-displaced interactions between S8 rings in crystal structures: comprehensive theoretical studyKretić, Danijela S.  ; Medaković, Vesna B.  ; Veljković, Ivana S.  Conference Paper
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2023Tris(3-nitropentane-2,4-dionato-κ2 O,O′) Complexes as a New Type of Highly Energetic Materials: Theoretical and Experimental ConsiderationsKretić, Danijela S.  ; Veljković, Ivana S.  ; Veljković, Dušan  Article
22M22
2023Interplay between energy and geometry of parallel-displaced interactions in S8 dimer structuresKretić, Danijela S.  ; Medaković, Vesna  ; Veljković, Ivana S.  Article
22M22
2022How Do Small Differences in Geometries Affect Electrostatic Potentials of High-Energy Molecules? Critical News from Critical PointsKretić, Danijela S.  ; Medaković, Vesna B.  ; Veljković, Dušan Ž.  Article
21M21
2022Nitro-acetylacetonato complexes as a new class of highly energetic materials: synthesis, characterization and quantum chemical studiesKretić, Danijela S.  ; Veljković, Ivana S.  ; Đunović, Aleksandra B.  ; Veljković, Dušan  Conference Paper
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2022Tris-(nitroacetylacetonato) complexes as new high-energy materialsKretić, Danijela S.  ; Veljković, Ivana S.  ; Marković, Nikola; Veljković, Dušan  Conference Paper
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2022The chelate complexes as an improved high-energy compoundsKretić, Danijela S.  ; Veljković, Ivana S.  ; Veljković, Dušan  Conference Paper
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2021Geometrical and energetic characteristics of Se⋯Se interactions in crystal structures of organoselenium moleculesVeljković, Ivana S.  ; Kretić, Danijela S.  ; Veljković, Dušan  Article
21M21
2021Улога нековалентних интеракција у контроли осетљивости високоенергетских молекула ка детонацијиĐunović, Aleksandra B.  ; Kretić, Danijela S.  ; Veljković, Ivana S.  ; Veljković, Dušan Ž.  Conference Paper
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2021Улога нековалентних интеракција у модификовању особина високоенергетских материјалаVeljković, Dušan Ž.  ; Kretić, Danijela S.  ; Malenov, Dušan P.  ; Veljković, Ivana  ; Ninković, Dragan  ; Zarić, Snežana D.  Conference Paper
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2021Can the sensitivity of energetic materials be tuned by using hydrogen bonds? Another look at the role of hydrogen bonding in the design of high energetic compoundsKretić, Danijela S.  ; Radovanović, Jelena; Veljković, Dušan Ž.  Article
21M21