Преглед аутора: "Milovanović, Milan R."
Приказ резултата 1-20 од 35
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Antiparallel interactions as a mode of hydrogen bonding: Case of water in solid state
Zarić, Snežana D.; Milovanović, Milan R.; Stanković, Ivana M.; Živković, Jelena M.; Ninković, Dragan B.; Hall, Michael B. (17th International Congress of Quantum Chemistry (17thICQC), Book of abstracts, June 26 – July 1 2023, Bratislava, Slovakia, 2023) -
Antiparallel Noncovalent Interactions
Milovanović, Milan R.; Živković, Jelena M.; Ninković, Dragan B.; Blagojević, Jelena P.; Zarić, Snežana D. (University of Strasbourg, 2023) -
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. (Belgrade : Serbian Crystallographic Society, 2019) -
Benchmarking to DFT-d calculations by ITC experimental data
Milovanović, Milan R.; Dohm, Sebastian; Hansen, Andreas; Djukic, Jean-Pierre; Zarić, Snežana D.; Grimme, Stefan (1st Journal of Thermal Analysis and Caliometry Conference and 6th V4 (Joint Chech-Hungarian-Polish-Slovakian) Thermoanalytical Conference, Book of Abstracts, June 6-9, 2017, Budapest, Hungary, 2017) -
Benzene and water – different or similar?
Milovanović, Milan R.; Živković, Jelena M.; Ninković, Dragan B.; Blagojević, Jelena P.; Zarić, Snežana D. (2nd International Conference on Chemo and Bioinformatics (ICCBIKG_2023), Book of Proceedings, 28-29 September 2023, Kragujevac, Serbia, 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. (Modeling Interactions in Biomolecules IX, Book of Abstracts, Pruhonice, Prague-Pruhonice, Czech Republic, 10th-14th September 2023, 2023) -
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 M.; Zarić, Snežana D. (Royal Society of Chemistry, 2020) -
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, Snežana D. (Wiley, 2021) -
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. (ACS Publication, 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. (ACS Publication, 2022) -
Hydrogen bonds of coordinated ethylenediamine and water
Živković, Jelena M.; Milovanović, Milan R.; Zarić, Snežana D. (University of Strasbourg and the Centre National de la Recherche Scientifique, 2022) -
Investigation of interactions in Lewis pairs between phosphines and boranes by analyzing crystal structures from the Cambridge Structural Database
Milovanović, Milan R.; Andrić, Jelena M.; Medaković, Vesna; Đukić, Jean-Pierre; Zarić, Snežana D. (Int Union Crystallography, Chester, 2018) -
Is the R 3 Si Moiety in Metal–Silyl Complexes a Z ligand? An Answer from the Interaction Energy
Binh, Dang Ho; Milovanović, Milan R.; Puertes-Mico, Julia; Hamdaoui, Mustapha; Zarić, Snežana D.; Đukić, Jean-Pierre (Wiley-V C H Verlag Gmbh, Weinheim, 2017) -
Is the R3Si Moiety in Metal-Silyl Complexes a Z ligand? AnAnswer from the Interaction Energy
Binh, Dang Ho; Milovanović, Milan R.; Puertes-Mico, Julia; Hamdaoui, Mustapha; Zarić, Snežana D.; Đukić, Jean-Pierre (Wiley-V C H Verlag Gmbh, Weinheim, 2017) -
Joint Crystal Structure and Computational Study of Hydrogen Bonds of Ethylenediamine
Milovanović, Milan R. (25th International Conference on the Chemistry of the Organic Solid State (ICCOSS XXV), Book of abstracts, July 3 8, 2022, Ohrid, Macedonia, 2022) -
Joint Isotherm Calorimetric Titration–DFT Investigation of the Demethoxy-Amination of Fischer Carbenes
Milovanović, Milan R.; Zarić, Snežana D.; Cornaton, Yann; Đukić, Jean-Pierre (Elsevier, 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 (The 4th International Symposium on Halogen Bonding (ISXB4), Stellenbosch University, South Africa, 2-5 November 2020, 2020) -
New Aspects of Alcohol–Alcohol and Alcohol–Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O–H/O–H Interactions
Milovanović, Milan R.; Zarić, Snežana D. (American Chemical Society, 2024) -
Potential energy surfaces of antiparallel water-water interactions
Milovanović, Milan R.; Živković, Jelena M.; Ninković, Dragan; Zarić, Snežana D. (Elsevier, 2023) -
Repulsive water-water contacts from Cambridge Structural Database
Milovanović, Milan R.; Živković, Jelena M.; Stanković, Ivana M.; Ninković, Dragan B.; Zarić, Snežana D. (2nd International Conference on Chemo and Bioinformatics (ICCBIKG_2023), Book of Proceedings, 28-29 September 2023, Kragujevac, Serbia, 2023, 2023)