Milovanovic Milan R,Murray Jane S (2025) Electrostatic Potentials at Nuclei for Atoms From Z=1 to Z=54 Using the aHGBSP1-5 Basis Set, JOURNAL OF COMPUTATIONAL CHEMISTRY, vol. 46, br. 23, str. - (Article) 

Milovanovic Milan R,Nikolic Stefan R,Dupe Antoine,Schachner Joerg A,Mihajlovic Ljiljana E (2025) Oxidorhenium(<sc>v</sc>) complexes of apigenin: a rare example of catalysis with O,O-bidentate ligands obtained from a naturally renewable resource, DALTON TRANSACTIONS, vol. , br. , str. - (Article; Early Access) 

Milovanovic Milan R,Andric Marina,Zivkovic Jelena MI (2025) Machine Learning Clustering of Water-Water Interactions in the Cambridge Structural Database, CHEMPLUSCHEM, vol. , br. , str. - (Article; Early Access) 

Milovanovic Milan R,Zaric Snezana D (2024) How Flexible Is the Hydrogen Sulfide Molecule Structure? Influence of Hydrogen Sulfide Molecule Geometry on Its Hydrogen Bonds., CHEMPLUSCHEM, vol. , br. , str. - (Article; Early Access) 

Milovanovic Milan R,Zaric Snezana D (2024) New Aspects of Alcohol-Alcohol and Alcohol-Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O-H/O-H Interactions, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, vol. 15, br. 5, str. 1294-1304 (Article) 

Milovanovic Milan R,Zivkovic Jelena MI,Ninkovic Dragan B,Zaric Snezana D (2023) Potential energy surfaces of antiparallel water-water interactions, JOURNAL OF MOLECULAR LIQUIDS, vol. 389, br. , str. - (Article) 

Milovanovic Milan R,Stankovic Ivana M,Zivkovic Jelena MI,Ninkovic Dragan B,Hall Michael B,Zaric Snezana D (2022) Water: new aspect of hydrogen bonding in the solid state, IUCRJ, vol. 9, br. , str. 639-647 (Article) 

Zivkovic Jelena MI,Milovanovic Milan R,Zaric Snezana D (2022) Hydrogen Bonds of Coordinated Ethylenediamine and a Water Molecule: Joint Crystallographic and Computational Study of Second Coordination Sphere, CRYSTAL GROWTH & DESIGN, vol. 22, br. 9, str. 5198-5205 (Article) 

Milovanovic Milan R,Zivkovic Jelena MI,Ninkovic Dragan B,Stankovic Ivana M,Zaric Snezana D (2021) How flexible is the water molecule structure? Cambridge Structural Database and ab initio calculations study., ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, vol. 77, br. , str. C902-C902 (Meeting Abstract) 

Milovanovic Milan R,Zivkovic Jelena MI,Ninkovic Dragan B,Blagojevic-Filipovic Jelena P,Vojislavljevic-Vasilev Dubravka Z,Veljkovic Ivana S,Stankovic Ivana M,Malenov Dusan P,Medakovic Vesna B,Veljkovic Dusan Z,Zaric Snezana D (2021) Study of noncovalent interactions using crystal structure data in the Cambridge Structural Database, ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES, vol. 77, br. , str. C192-C192 (Meeting Abstract) 

Milovanovic Milan R,Boucher Melanie,Cornaton Yann,Zaric Snezana D,Pfeffer Michel,Djukic Jean-Pierre (2021) The Thermochemistry of Alkyne Insertion into a Palladacycle Outlines the Solvation Conundrum in DFT, EUROPEAN JOURNAL OF INORGANIC CHEMISTRY, vol. 2021, br. 45, str. 4690-4699 (Article) 

Milovanovic Milan R,Zaric Snezana D,Cornaton Yann,Djukic Jean-Pierre (2020) Joint Isotherm Calorimetric Titration-DFT Investigation of the Demethoxy-Amination of Fischer Carbenes, JOURNAL OF ORGANOMETALLIC CHEMISTRY, vol. 929, br. , str. - (Article) 

Milovanovic Milan R,Dherbassy Quentin,Wencel-Delord Joanna,Colobert Francoise,Zaric Snezana D,Djukic Jean-Pierre (2020) The Affinity of Some Lewis Bases for Hexafluoroisopropanol as a Reference Lewis Acid: An ITC/DFT Study, CHEMPHYSCHEM, vol. 21, br. 18, str. 2136-2142 (Article) 

Milovanovic Milan R,Zivkovic Jelena MI,Ninkovic Dragan B,Stankovic Ivana M,Zaric Snezana D (2020) How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, vol. 22, br. 7, str. 4138-4143 (Article)