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Browsing by Author Milovanović, Milan
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| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2024 | Antiparalell OH/OH interactions | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2023 | Antiparallel interactions as a mode of hydrogen bonding: Case of water in solid state![]() | Zarić, Snežana | Conference Paper | Mp. category will be shown later |
| 2023 | Antiparallel Noncovalent Interactions | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2018 | ARE PHOSPINE-BORANE PAIRS CLASSICAL OR FRUSTRATED? - ANALYSIS OF CAMBRIDGE STRUCTURAL DATABASE | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2019 | Are the bond angles of water molecules in crystal structures reliable? Joint cambridge structural database and ab-initio calculation analysis![]() | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2015 | ATTRACTIVE INTERACTIONS BETWEEN NON-HYDROGEN-BONDED WATER MOLECULES | Andrić, Jelena M. | Conference Paper | Mp. category will be shown later |
| 2017 | Benchmarking to DFT-d calculations by ITC experimental data | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2023 | Benzene and water – different or similar? | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2024 | Can the Benzene-Benzene and Water-Water Interactions be Similar? | Ninković, Dragan B. | Conference Paper | Mp. category will be shown later |
| 2019 | DA LI SU UGLOVI MOLEKULA VODE U KRISTALNIM STRUKTURAMA - POUZDANI? UDRUŽENA ANALIZA KEMBRIČKE KRISTALOGRAFSKE - BAZE PODATAKA I AB-INITIO PRORAČUNA | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2023 | Differences and Similarities in Benzene/Benzene and Water/Water Interactions | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2025 | Electrostatic Potentials at Nuclei for Atoms From Z=1 to Z=54 Using the aHGBSP1-5 Basis Set | Milovanovic, Milan R | Article | 21M21 |
| 2024 | How Flexible Is the Hydrogen Sulfide Molecule Structure? Influence of Hydrogen Sulfide Molecule Geometry on Its Hydrogen Bonds. | Milovavnovic, Milan R | Article | 22M22 |
| 2020 | How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface![]() | Milovanović, Milan R. | Article | 21M21 |
| 2021 | How flexible is the water molecule structure? Cambridge Structural Database and ab initio calculations study.![]() | Milovanović, Milan R. | 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 | Article | 21aM21a |
| 2022 | Hydrogen bonds of coordinated ethylenediamine and water | Živković, Jelena M. | Conference Paper | Mp. category will be shown later |
| 2014 | INTERACTIONS OF COORDINATED WATER MOLECULES. CORRELATION OF ELECTROSTATIC POTENTIALS WITH INTERACTION ENERGIES OF AQUA COMPLEXES | Andrić, Jelena M. | Conference Paper | Mp. category will be shown later |
| 2018 | Investigation of interactions in Lewis pairs between phosphines and boranes by analyzing crystal structures from the Cambridge Structural Database | Milovanović, Milan M. | Article | 21a+M21a+ |
| 2017 | Is the R3Si Moiety in Metal-Silyl Complexes a Z ligand? AnAnswer from the Interaction Energy | Binh, Dang Ho; Milovanović, Milan M. | Article | 21aM21a |
