Correction: Density functional theory study of crown ether-magnesium complexes: from a solvated ion to an ion trap

Katarina Ćeranić; Branislav Milovanović; Milena Petković

doi:10.1039/d4cp90207f

Correction: Density functional theory study of crown ether-magnesium complexes: from a solvated ion to an ion trap

Phys Chem Chem Phys. 2024 Dec 18;27(1):607-608. doi: 10.1039/d4cp90207f.

Authors

Katarina Ćeranić^{1

2}, Branislav Milovanović², Milena Petković²

Affiliations

¹ Innovative Centre of the Faculty of Chemistry, Studentski trg 12-16, 11158 Belgrade, Serbia.
² University of Belgrade - Faculty of Physical Chemistry, Studentski trg 12-16, 11158 Belgrade, Serbia. [email protected].

PMID: 39635826
DOI: 10.1039/d4cp90207f

Abstract

Correction for 'Density functional theory study of crown ether-magnesium complexes: from a solvated ion to an ion trap' by Katarina Ćeranić et al., Phys. Chem. Chem. Phys., 2023, 25, 32656-32665, https://doi.org/10.1039/D3CP03991A.

Publication types

Published Erratum