Issue 1, 2025
From the journal:

Physical Chemistry Chemical Physics

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

Katarina Ćeranić,ab   Branislav Milovanovićb  and  Milena Petković*b  

* Corresponding authors

a Innovative Centre of the Faculty of Chemistry, Studentski trg 12-16, 11158 Belgrade, Serbia

b University of Belgrade – Faculty of Physical Chemistry, Studentski trg 12-16, 11158 Belgrade, Serbia
E-mail: milena@ffh.bg.ac.rs

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.

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Article information

DOI
https://doi.org/10.1039/D4CP90207F
Article type
Correction
Submitted
20 Nov 2024
Accepted
20 Nov 2024
First published
05 Dec 2024
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2025,27, 607-608

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

K. Ćeranić, B. Milovanović and M. Petković, Phys. Chem. Chem. Phys., 2025, 27, 607 DOI: 10.1039/D4CP90207F

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