Showing 1 - 5 results of 5 for search 'Zlatar Matija', query time: 0.02s Refine Results
  1. 1
    Calculation of the Jahn-Teller parameters with DFT

    Calculation of the Jahn-Teller parameters with DFT by Zlatar Matija, Gruden Maja

    Published 2019-01-01
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  2. 2
    Density functional theory calculation of lipophilicity for organophosphate type pesticides

    Density functional theory calculation of lipophilicity for organophosphate type pesticides by Vlahović Filip, Ivanović Saša, Zlatar Matija, Gruden Maja

    Published 2017-01-01
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  3. 3
    Nucleus-independent chemical shift profiles along the intrinsic distortion path for Jahn-Teller active molecules. Study on cyclopentadienyl radical and cobaltocene

    Nucleus-independent chemical shift profiles along the intrinsic distortion path for Jahn-Teller active molecules. Study on cyclopentadienyl radical and cobaltocene by Anđelković Ljubica, Perić Marko, Zlatar Matija, Gruden-Pavlović Maja

    Published 2015-01-01
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  4. 4
    New rhodium(III)-ED3AP complex: Crystal structure, characterization and computational chemistry

    New rhodium(III)-ED3AP complex: Crystal structure, characterization and computational chemistry by Radovanović Marko D., Ristić Marija S., Zlatar Matija, Heinemann Frank W., Matović Zoran D.

    Published 2022-01-01
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  5. 5
    Synthesis, X-ray structure and DFT calculation of magnetic properties of binuclear Ni(II) complex with tridentate hydrazone-based ligand

    Synthesis, X-ray structure and DFT calculation of magnetic properties of binuclear Ni(II) complex with tridentate hydrazone-based ligand by Keškić Tanja, Radanović Dušanka, Pevec Andrej, Turel Iztok, Gruden Maja, Anđelković Katarina, Mitić Dragana, Zlatar Matija, Čobeljić Božidar

    Published 2020-01-01
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