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Browsing by Author Milovanović, Milan
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| Issue Date | Title | Author(s) | Type | Мp-cat. |
|---|---|---|---|---|
| 2023 | Antiparallel interactions as a mode of hydrogen bonding: Case of water in solid state | Zarić, Snežana   ; Milovanović, Milan R. ; Stanković, Ivana M.; Živković, Jelena ; Ninkovic, Dragan; Hall, Michael B. | Conference Paper | Mp. category will be shown later |
| 2023 | Antiparallel Noncovalent Interactions | Milovanović, Milan R. ; Živković, Jelena M. ; Ninković, Dragan B.; Blagojević, Jelena P.; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2018 | ARE PHOSPINE-BORANE PAIRS CLASSICAL OR FRUSTRATED? - ANALYSIS OF CAMBRIDGE STRUCTURAL DATABASE | Milovanović, Milan R. ; J. M. Andrić; Medaković, Vesna B. ; J.-P. Djukic; Zarić, Snežana D. | 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. ; Živković, Jelena M. ; Ninković, Dragan B.; Stanković, Ivana M.; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2015 | ATTRACTIVE INTERACTIONS BETWEEN NON-HYDROGEN-BONDED WATER MOLECULES | Andrić, Jelena M. ; Janjić, Goran V. ; Milovanović, Milan R. ; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2017 | Benchmarking to DFT-d calculations by ITC experimental data | Milovanović, Milan R. ; S. Dohm; A. Hansen; Zarić, Snežana D. ; J. Djukic; S. Grimme | 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 |
| 2019 | DA LI SU UGLOVI MOLEKULA VODE U KRISTALNIM STRUKTURAMA - POUZDANI? UDRUŽENA ANALIZA KEMBRIČKE KRISTALOGRAFSKE - BAZE PODATAKA I AB-INITIO PRORAČUNA | Milovanović, Milan R. ; Andrić, Jelena M. ; Ninković, Dragan B. ; I. M. Stanković; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2023 | Differences and Similarities in Benzene/Benzene and Water/Water Interactions | Milovanović, Milan R. ; Živković, Jelena M. ; Ninković, Dragan B.; Blagojević, Jelena P.; Zarić, Snežana D. | Conference Paper | Mp. category will be shown later |
| 2024 | How Flexible Is the Hydrogen Sulfide Molecule Structure? Influence of Hydrogen Sulfide Molecule Geometry on Its Hydrogen Bonds. | Milovavnovic, Milan R ; Zaric, Snezana D | Article | 22M22 |
| 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 |
| 2021 | How flexible is the water molecule structure? Cambridge Structural Database and ab initio calculations study. | Milovanovic, Milan R ; Zivkovic, Jelena MI ; Ninkovic, Dragan B ; Stankovic, Ivana M; Zaric, Snezana 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 | 21M21 |
| 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 |
| 2014 | INTERACTIONS OF COORDINATED WATER MOLECULES. CORRELATION OF ELECTROSTATIC POTENTIALS WITH INTERACTION ENERGIES OF AQUA COMPLEXES | Andrić, Jelena M. ; M. Misini; Milovanović, Milan R. ; Zarić, Snežana D. | 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. ; Andrić, Jelena M. ; Medaković, Vesna ; Đukić, Jean-Pierre; Zarić, Snežana D. | Article | 21aM21a |
| 2017 | Is the R3Si Moiety in Metal-Silyl Complexes a Z ligand? AnAnswer from the Interaction Energy | Binh, Dang Ho; Milovanović, Milan M. ; Puertes-Mico, Julia; Hamdaoui, Mustapha; Zarić, Snežana D. ; Đukić, Jean-Pierre | Article | 21M21 |
| 2022 | Joint Crystal Structure and Computational Study of Hydrogen Bonds of Ethylenediamine | Milovanović, Milan R. | Conference Paper | Mp. category will be shown later |
| 2020 | Joint Isotherm Calorimetric Titration–DFT Investigation of the Demethoxy-Amination of Fischer Carbenes | Milovanović, Milan R. ; Zarić, Snežana D. ; Cornaton, Yann; Đukić, Jean-Pierre | Article | 22M22 |
| 2020 | Joint ITC and DFT Study of the Affinity of Some Lewis Bases to HIFP in Solution | Milovanović, Milan R. ; Dherbassy, Quentin; Wencel-Delord, Joanna; Colobert, Françoise; Zarić, Snežana D. ; Djukic, Jean-Pierre | Conference Paper | Mp. category will be shown later |