Researchers
Andrić, Jelena
Results 21-40 of 106
| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2023 | Interaction energy and decomposition of interaction energy of halo-substituted phthalimide with carbon nanotube | Zrilić, Sonja   ; Živković, Jelena ; Zarić, Snežana | Conference Paper | Mp. category will be shown later |
| 2023 | Computational and crystallographic study of hydrogen bonds in the second coordination sphere of chelated amino acids with a free water molecule: Influence of complex charge and metal ion | Zrilić, Sonja ; Živković, Jelena ; Zarić, Snežana | Article | 21M21 |
| 2023 | Correlation of electrostatic potentials and electron accepting properties of fluorinated cubanes | Zivkovic, Jelena MI ; Zaric, Snezana D | Article | 21M21 |
| 2023 | The importance of the metal ion and complex geometry on the interaction between a coordinated amino acid and a free water molecule | Zrilić, Sonja ; Živković, Jelena ; Zarić, Snežana | Conference Paper | Mp. category will be shown later |
| 2023 | Benzene and water – different or similar? | Milovanović, Milan R. ; Živković, Jelena M. ; Ninković, Dragan B. ; Blagojević, Jelena P.; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2022 | Strong Hydrogen Bonds of Coordinated Ammonia Molecules | Živković, Jelena M. ; Veljković, Dušan Ž. ; Zarić, Snežana D. | Article | 21aM21a |
| 2022 | Hydrogen bonds of coordinated ethylenediamine and water | Živković, Jelena M. ; Milovanović, Milan R. ; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2022 | Hydrogen Bonds of Coordinated Ethylenediamine and a Water Molecule: Joint Crystallographic and Computational Study of Second Coordination Sphere | Živković, Jelena M ; Milovanović, Milan R. ; Zarić, Snežana D. | Article | 21aM21a |
| 2022 | Water: new aspect of hydrogen bonding in the solid state | Milovanović, Milan R. ; Stanković, Ivana M. ; Živković, Jelena M. ; Ninković, Dragan B. ; Hall, Michael B.; Zarić, Snežana D. | Article | 21aM21a |
| 2022 | Hydrogen bonds of noncoordinated and coordinated water molecule | Živković, Jelena M. ; Malenov, Dušan ; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2021 | Decisive Influence of Environment on Aromatic/Aromatic Interaction Geometries. Comparison of Aromatic/Aromatic Interactions in Crystal Structures of Small Molecules and in Protein Structures | Živković, Jelena M. ; Stanković, Ivana M. ; Ninković, Dragan B. ; Zarić, Snežana D. | Article | 21aM21a |
| 2021 | Evaluation of DNA/BSA interactions and DFT calculations of gold(III), zinc(II) and palladium(II) complexes with triammonium N-dithiocarboxyiminodiacetate | Kasalović, Marijana P. ; Petrović, Angelina ; Živković, Jelena M. ; Kuckling, Linus; Jevtić, Verica V. ; Bogojeski, Jovana ; Leka, Zorica B.; Trifunović, Srećko R. ; Pantelić, Nebojša Đ. | Article | 22M22 |
| 2021 | Study of noncovalent interactions using crystal strucutre data and quantum chemical calculations | Milovanović, Milan R. ; Živković, Jelena M. ; Ninković, Dragan B. ; Blagojević Filipović, Jelena P. ; Vojislavljević–Vasilev, Dubravka Z. ; Veljković, Ivana S. ; Stanković, Ivana M. ; Malenov, Dušan P. ; Medaković, Vesna ; Veljković, Dušan Ž. ;
Zarić, Snežana D.
; | Conference Paper | Mp. category will be shown later |
| 2021 | How flexible is the water molecule structure? Cambridge Structural Database and ab initio calculations study. | Milovanović, Milan R. ; Živković, Jelena M. ; Ninković, Dragan B. ; Stanković, Ivana M. ; Zarić, Snezana D. | Conference Paper | Mp. category will be shown later |
| 2021 | Study of noncovalent interactions using crystal structure data in the Cambridge Structural Database | Milovanović, Milan R. ; Živković, Jelena M. ; Ninković, Dragan B. ; Blagojević Filipović, Jelena P. ; Vojislavljević–Vasilev, Dubravka Z. ; Veljković, Ivana S. ; Stanković, Ivana M. ; Malenov, Dušan P. ; Medaković, Vesna ; Veljković, Dušan Ž. ;
Zarić, Snežana D.
; | Conference Paper | Mp. category will be shown later |
| 2020 | How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface | Milovanović, Milan R. ; Živković, Jelena M. ; Ninković, Dragan ; Stanković, Ivana ; Zarić, Snežana D. | Article | 21M21 |
| 2020 | Phenol and Toluene Stacking Interactions, including Interactions at Large Horizontal Displacements. Study of Crystal Structures and Calculation of Potential Energy Surfaces | Živković, Jelena M. ; Stanković, Ivana ; Ninković, Dragan B. ; Zarić, Snežana D. | Article | 21aM21a |
| 2019 | Study of phenol and toluene stacking interactions, including - interactions at large horizontal displacements, in crystal - structures and calculated potential energy surfaces | Andrić, Jelena M. ; Ivana M. Stanković; Dragan B. Ninkovića; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2019 | Стекинг интеракције супституисаних молекула бензена | Andrić, Jelena M. ; I. M. Stanković; D. B. Ninković; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2019 | NEKOVALENTNE INTERAKCIJE KOMPLEKSA METALA - I AROMATIČNIH MOLEKULA | D. B. Ninković; D. Veljković; D. Malenov; M. R. Milovanovića; Andrić, Jelena M. ; I. Stanković; I. Veljković; V. Medaković; J. Blagojević Filipović; D. Vojislavljević Vasilev;
S. D. Zarić;
| Conference Paper | Mp. category will be shown later |