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

Journal Article · · Physical Chemistry Chemical Physics. PCCP
DOI:https://doi.org/10.1039/D3CP90217J· OSTI ID:2204803
 [1];  [1];  [1];  [1]
  1. Department of Chemical and Materials Engineering, University of Nevada, Reno, Reno, NV 89557, USA

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.

Sponsoring Organization:
USDOE
OSTI ID:
2204803
Journal Information:
Physical Chemistry Chemical Physics. PCCP, Journal Name: Physical Chemistry Chemical Physics. PCCP Journal Issue: 44 Vol. 25; ISSN 1463-9076; ISSN PPCPFQ
Publisher:
Royal Society of Chemistry (RSC)Copyright Statement
Country of Publication:
United Kingdom
Language:
English

References (3)


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