Correction: The solution structures and relative stability constants of lanthanide-EDTA complexes predicted from computation

Ravi D O'Brien; Thomas J Summers; Danil S Kaliakin; David C Cantu

doi:10.1039/d3cp90217j

Correction: The solution structures and relative stability constants of lanthanide-EDTA complexes predicted from computation

Phys Chem Chem Phys. 2023 Nov 15;25(44):30735-30736. doi: 10.1039/d3cp90217j.

Authors

Ravi D O'Brien¹, Thomas J Summers¹, Danil S Kaliakin¹, David C Cantu¹

Affiliation

¹ Department of Chemical and Materials Engineering, University of Nevada, Reno, Reno, NV 89557, USA. dcantu@unr.edu.

PMID: 37929304
DOI: 10.1039/d3cp90217j

Abstract

Correction for 'The solution structures and relative stability constants of lanthanide-EDTA complexes predicted from computation' by Ravi D. O'Brien et al., Phys. Chem. Chem. Phys., 2022, 24, 10263-10271, https://doi.org/10.1039/D2CP01081J.

Publication types

Published Erratum