Milovanović, Milan

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48 2000 - 2027

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Results 21-40 of 48 Results/Page

Issue Date	Title	Author(s)	Type	Мp-cat.
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
2021	The Thermochemistry of Alkyne Insertion into a Palladacycle Outlines the Solvation Conundrum in DFT	Milovanović, Milan R. ; Boucher, Mélanie; Cornaton, Yann; Zarić, Snežana D. ; Pfeffer, Michel; Djukic, Jean-Pierre	Article	21M21
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
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
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
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	21M21
2020	The Affinity of Some Lewis Bases for Hexafluoroisopropanol as a Reference Lewis Acid: An ITC/DFT Study	Milovanović, Milan R. ; Dherbassy, Quentin; Wencel‐Delord, Joanna; Colobert, Françoise; Zarić, Snežana D. ; Đukić, Jean-Pierre	Article	21M21
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
2019	The influence of the substituents on the interactions in phosphine–borane pairs	Milovanović, Milan R. ; Andrić, Jelena M. ; Medaković, Vesna ; Djukic, Jean-Pierre; 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
2019	Нековалентне интеракције комплекса метала и ароматичних молекула	Ninković, Dragan B. ; Veljković, Dušan Ž. ; Malenov, Dušan P. ; Milovanović, Milan R. ; Živković, Jelena M. ; Stanković, Ivana M. ; Veljković, Ivana S. ; Medaković, Vesna ; Blagojević Filipović, Jelena P. ; Vojislavljević–Vasilev, Dubravka Z. ; Zarić, Snežana D. ;	Conference Paper	Mp. category will be shown later
2019	Structure of water molecule and water hydrogen bonding: joint Cambridge Structural Database and ab-initio calculations	Milovanović, Milan R. ; Andrić, Jelena M. ; Ninković, Dragan B. ; Ivana Stankovicć; Zarić, Snežana D.	Conference Paper	Mp. category will be shown later
2019	Structure of water molecule and water hydrogen bonding: joint Cambridge Structural Database and ab-initio calculations study	Milovanović, Milan R. ; Živković, Jelena M. ; Ninković, Dragan B. ; Stanković, Ivana ; Zarić, Snežana	Conference Paper	Mp. category will be shown later
2019	Thermochemistry of organometallic reactions in solution: joint ITC and DFT study	Milovanović, Milan R. ; Djukic, Jean-Pierre; 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
2018	Supplementary data for the article: Milovanović, M. M.; Andrić, J. M.; Medaković, V. B.; Djukic, J.-P.; Zarić, S. D. Investigation of Interactions in Lewis Pairs between Phosphines and Boranes by Analyzing Crystal Structures from the Cambridge Structural Database. Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials 2018, 74 (3), 255–263. https://doi.org/10.1107/S2052520618003736	Milovanović, Milan M. ; Andrić, Jelena M. ; Medaković, Vesna ; Đukić, Jean-Pierre; Zarić, Snežana D.	Dataset	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	21a+M21a+
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
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	21aM21a