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Browsing by Author Veljković, Ivana

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Issue DateTitleAuthor(s)TypeМp-cat.
2018Analysis of sulfur-sulfur interactions in proteins from the Protein Data BankAntonijević, Ivana S.  ; Stanković, Ivana M.  ; Zarić, Snežana D.  Conference Paper
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2015Assessment of performance of density functionals by using statistical methods – the case of tetrathiafulvalene stackingMalenov, Dušan  ; Antonijević, Ivana S.  ; Zarić, Snežana  Conference Paper
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2014CCSD(T)/CBS interaction energies and performance of dispersion corrected density functionals on parallel interactions between two tetrathiafulvalene moleculesAntonijević, Ivana S.  ; Malenov, Dušan  ; Zarić, Snežana  Conference Paper
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2021Chelate coordination compounds as a new class of high-energy materials: The case of nitro-bis(acetylacetonato) complexesKretić, Danijela S.  ; Veljković, Ivana S.  ; Ðunović, Aleksandra B.; Veljković, Dušan Ž.  Article
22M22
2015Crystallographic and quantum-chemical analysis of parallel interaction in tetrathiafulvalene dimerAntonijević, Ivana  ; Malenov, Dušan P.  ; Zarić, Snežana  Conference Paper
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2024Elucidating nonclassical hydrogen bonding between water and pyramidane moleculeVeljković, Ivana S.  ; Malinić, Miroslavka; Veljković, Dušan  Conference Paper
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2021Evaluation of performance of dispersion corrected density functionals for TTF-TTF stacking interactionsVeljković, Ivana S.  ; Malenov, Dušan P.  ; Zarić, Snežana  Conference Paper
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2025Evidence of strong O-H⋯C interactions involving apical pyramidane carbon atoms as hydrogen atom acceptorsVeljković, Ivana S.  ; Malinić, Miroslavka; Veljković, Dušan  Article
21M21
2021Geometrical and energetic characteristics of Se⋯Se interactions in crystal structures of organoselenium moleculesVeljković, Ivana S.  ; Kretić, Danijela S.  ; Veljković, Dušan  Article
21M21
2021How aromatic system size affects the sensitivities of highly energetic molecules?Veljković, Ivana S.  ; Radovanović, Jelena  ; Veljković, Dušan Ž.  Article
22M22
2019How disulfide bond interacts with sulfur atom? Quantum chemical and crystallographic studyAntonijević, Ivana S.  ; Veljković, Dušan Ž.  ; Sarić, Gordana; Zarić, Snežana D.  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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2024Influence of halogen substituents on sensitivity towards detonation of polycyclic nitroaromatic high-energy moleculesVeljković, Ivana S.  ; Đunović, Aleksandra B.  ; Veljković, Dušan  Article
22M22
2018Influence of hydrogen bonds on edge-to-face interactions between pyridine moleculesAndrić, Jelena M.  ; Antonijević, Ivana S.  ; Janjić, Goran V.  ; Zarić, Snežana D.  Article
22M22
2022Influence of the presence of halogen substituents on high-energy properties of nitroaromatic moleculesĐunović, Aleksandra B.  ; Veljković, Ivana S.  ; Veljković, Dušan  Conference Paper
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2023Interplay between energy and geometry of parallel-displaced interactions in S8 dimer structuresKretić, Danijela S.  ; Medaković, Vesna  ; Veljković, Ivana S.  Article
22M22
2017JIMP 2 Software as a teaching tool: Understanding orbitals using fenskee-hall methodVeljković, Dušan  ; Antonijević, Ivana  ; Zarić, Snežana D.  Conference Paper
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2018Crystallographic and quantum-chemical study of interactions between sulfur and disulfide bondAntonijević, Ivana S.  ; Veljković, Dušan Ž.  ; Sarić, Gordana; Katančević, Katarina; Zarić, Snežana D.  Conference Paper
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2017Large horizontal displacements of benzene-benzene stacking interactions in co-crystalsMalenov, D.P.  ; Antonijević, Ivana  ; Zarić, Snežana D.  Book parts
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2021Modification of electrostatic potentials of organometallic compounds as a tool in a design of new class of high energetic materialsZarić, Snežana D.  ; Malenov, Dušan P.  ; Veljković, Ivana  ; Ninković, Dragan  ; Veljković, Dušan Ž.  Conference Paper
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