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PreviewIssue DateTitleAuthor(s)
10.1021-ic301609t.pdf.jpg2013Synthetic, crystallographic, and computational study of copper(II) complexes of ethylenediaminetetracarboxylate ligandsMatović, Zoran; Miletić V.; Ćendić, Marina; Meetsma A.; van Koningsbruggen, Petra; Deeth R.
PaperMissing.pdf.jpg2013Crystal structure, configurational and density functional theory analysis of nickel(II) complexes with pentadentate 1,3-pd3a-type ligandsBelošević S.; Ćendić, Marina; Djukic, Maja; Vasojević M.; Meetsma A.; Matović, Zoran
PaperMissing.pdf.jpg2013Crystal structure, configurational and DFT-NEDA analysis of nickel(II) complexes with pentadentate ed3a-type ligandsBelošević S.; Ćendić, Marina; Meetsma A.; Matović, Zoran
PaperMissing.pdf.jpg2013Preparation, configurational and DFT-NBO analysis of nickel(II) complexes with edta-type ligands containing six-membered backbone ring: Crystal structure of [Ni(H <inf>2</inf>O) <inf>6</inf>][Ni(1,3-pdta)]·2H <inf>2</inf>OBelošević S.; Vasojević M.; Jeremić, Marija; Meetsma A.; Matović, Zoran
PaperMissing.pdf.jpg2013Configurational, LFDFT and NBO analysis of chromium(III) complexes of edta-type ligandsMatović, Zoran; Jeremić, Marija; Jelic, Ratomir; Zlatar, Matija; Jakovljević, Ivan
PaperMissing.pdf.jpg2013Nickel(ii) in chelate N<inf>2</inf>O<inf>2</inf> environment. DFT approach and in-depth molecular orbital and configurational analysisTrifunović, Srećko; Miletić V.; Jevtić, Verica; Meetsma A.; Matović, Zoran
PaperMissing.pdf.jpg2013Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinitiesĆendić, Marina; Matović, Zoran; Deeth R.
PaperMissing.pdf.jpg2013Antitumor effects of a tetradentate amido-carboxylate ligands and corresponding square-planar palladium(II) complexes toward some cancer cells. Crystal structure, DFT modeling and ligand to DNA probe Docking simulationMatović, Zoran; Mrkalić, Emina; Bogdanovic, Gordana; Kojić, Vesna; Meetsma A.; Jelic, Ratomir

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