Search Results - Kretić, Danijela S.

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  1. 1
    Can 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 compounds

    Can 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 compounds by Kreti, Danijela S, Radovanovi, Jelena I, Veljkovi, Dušan

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  2. 2
    Chelate Coordination Compounds as a New Class of High-Energy Materials: The Case of Nitro-Bis(Acetylacetonato) Complexes

    Chelate Coordination Compounds as a New Class of High-Energy Materials: The Case of Nitro-Bis(Acetylacetonato) Complexes by Kretić, Danijela S., Veljković, Ivana S., Đunović, Aleksandra B., Veljković, Dušan Ž.

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  3. 3
    How Do Small Differences in Geometries Affect Electrostatic Potentials of High-Energy Molecules? Critical News from Critical Points

    How Do Small Differences in Geometries Affect Electrostatic Potentials of High-Energy Molecules? Critical News from Critical Points by Kretić, Danijela S., Medaković, Vesna B., Veljković, Dušan Ž.

    Published in Crystals (Basel)
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  4. 4
    Geometrical and energetic characteristics of Se Se interactions in crystal structures of organoselenium molecules

    Geometrical and energetic characteristics of Se Se interactions in crystal structures of organoselenium molecules by Veljkovi, Ivana S, Kreti, Danijela S, Veljkovi, Dušan

    Published in CrystEngComm
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  5. 5
    Tris(3-nitropentane-2,4-dionato-κ2 O,O′) Complexes as a New Type of Highly Energetic Materials: Theoretical and Experimental Considerations

    Tris(3-nitropentane-2,4-dionato-κ2 O,O′) Complexes as a New Type of Highly Energetic Materials: Theoretical and Experimental Considerations by Kretić, Danijela S., Veljković, Ivana S., Veljković, Dušan Ž.

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  6. 6
    Interplay between energy and geometry of parallel-displaced interactions in S8 dimer structures

    Interplay between energy and geometry of parallel-displaced interactions in S8 dimer structures by Kretić, Danijela S., Medaković, Vesna B., Veljković, Ivana S.

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  7. 7
    How do non-covalent interactions affect the sensitivity of high-energy materials? Analysis of crystal structures of nitroaromatic molecules

    How do non-covalent interactions affect the sensitivity of high-energy materials? Analysis of crystal structures of nitroaromatic molecules by Kretić, Danijela S., Đunović, Aleksandra B., Veljković, Ivana S., Veljković, Dušan Ž.

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  8. 8
    Evidence of strong hydrogen bonding in crystal structures of transition metal complexes

    Evidence of strong hydrogen bonding in crystal structures of transition metal complexes by Kretić, Danijela S., Veljković, Dušan Ž., Zarić, Snežana D.

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  9. 9
    Role of hydrogen bonding in modifications of impact sensitivities of high energetic materials: evidence from crystal structures and quantum chemical calculations

    Role of hydrogen bonding in modifications of impact sensitivities of high energetic materials: evidence from crystal structures and quantum chemical calculations by Veljković, Dušan Ž., Kretić, Danijela S., Veljković, Ivana S., Malenov, Dušan P., Ninković, Dragan B., Zarić, Snežana D.

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