Publications by authors named "Milan Milovanovic"

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Electrostatic Potentials at Nuclei for Atoms From Z = 1 to Z = 54 Using the aHGBSP1-5 Basis Set.
Milan R Milovanović, Jane S Murray

J Comput Chem· September 2025

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Oxidorhenium(V) complexes of apigenin: a rare example of catalysis with ,-bidentate ligands obtained from a naturally renewable resource.
Milan R Milovanović, Stefan R Nikolić, Antoine Dupé, Jörg A Schachner, Ljiljana E Mihajlović

Dalton Trans· July 2025

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Machine Learning Clustering of Water-Water Interactions in the Cambridge Structural Database.
Milan R Milovanović, Marina Andrić, Jelena M Živković

Chempluschem· June 2025

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Ab initio multireference calculation of electronic spectra of the osmium complexes, [Os(bpy) ] and [Os(phen) ] .
Saša Terek, Milan Milovanović

J Comput Chem· July 2024

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New Aspects of Alcohol-Alcohol and Alcohol-Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O-H/O-H Interactions.
Milan R Milovanović, Snežana D Zarić

J Phys Chem Lett· February 2024

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Investigating Possible Dipole-Bound States of Cyanopolyynes: the Case for the C N Anion Detected in Interstellar Space.
Stanka Jerosimić, Milan Milovanović, Marko Mitić, Roland Wester, Francesco A Gianturco

Chemphyschem· November 2023

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Water: new aspect of hydrogen bonding in the solid state.
Milan R Milovanović, Ivana M Stanković, Jelena M Živković, Dragan B Ninković, Michael B Hall

IUCrJ· September 2022

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Small lithium-chloride clusters: Superalkalis, superhalogens, supersalts and nanocrystals.
Milan Milovanović

J Comput Chem· October 2021

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Threshold photodetachment spectroscopy of the astrochemical anion CN.
Malcolm Simpson, Markus Nötzold, Alice Schmidt-May, Tim Michaelsen, Björn Bastian

J Chem Phys· November 2020

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The Affinity of Some Lewis Bases for Hexafluoroisopropanol as a Reference Lewis Acid: An ITC/DFT Study.
Milan R Milovanović, Quentin Dherbassy, Joanna Wencel-Delord, Françoise Colobert, Snežana D Zarić

Chemphyschem· September 2020

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Structural properties of possible interstellar valence anions of the series HCN (n = 3, 5, 7, 9).
Stanka Jerosimić, Milan Milovanović, David Koprivica, Roland Wester, Franco A Gianturco

Phys Chem Chem Phys· August 2020

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How flexible is the water molecule structure? Analysis of crystal structures and the potential energy surface.
Milan R Milovanović, Jelena M Živković, Dragan B Ninković, Ivana M Stanković, Snežana D Zarić

Phys Chem Chem Phys· February 2020

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Investigation of interactions in Lewis pairs between phosphines and boranes by analyzing crystal structures from the Cambridge Structural Database.
Milan R Milovanović, Jelena M Andrić, Vesna B Medaković, Jean Pierre Djukic, Sneǽana D Zarić

Acta Crystallogr B Struct Sci Cryst Eng Mater· June 2018

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Is the R Si Moiety in Metal-Silyl Complexes a Z ligand? An Answer from the Interaction Energy.
Dang Ho Binh, Milan Milovanović, Julia Puertes-Mico, Mustapha Hamdaoui, Snežana D Zarić

Chemistry· December 2017

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Structure and stability of small lithium-chloride LiCl (n ≥ m, n = 1-6, m = 1-3) clusters.
Milan Milovanović, Suzana Veličković, Filip Veljković, Stanka Jerosimić

Phys Chem Chem Phys· November 2017

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Sensitivity and accuracy of organic matrix-assisted laser desorption and ionisation mass spectrometry of FeCl3 is higher than in in matrix-free approach.
Maja Radisavljević, Tina Kamceva, Iva Vukićević, Marija Nisavić, Milan Milovanović

Eur J Mass Spectrom (Chichester)· December 2013

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