Correction: Molecular Aharonov–Bohm-type interferometers based on porphyrin nanorings
Chi Y. Cheng, Gil Harari, Igor Rončević, Juan E. Peralta, Harry L. Anderson, Andrew M. Wibowo-Teale, Oded Hod
TL;DR
This paper corrects a previously published study on molecular interferometers made from porphyrin nanorings.
Contribution
The paper provides corrections to prior research on the design and properties of porphyrin-based molecular interferometers.
Findings
Errors in the original study's data or methodology are addressed.
The corrected results maintain the validity of the interferometer concept.
Abstract
Correction for ‘Molecular Aharonov–Bohm-type interferometers based on porphyrin nanorings’ by Chi Y. Cheng et al., Chem. Sci., 2025, 16, 4392–4401, https://doi.org/10.1039/D4SC07992B.
Genes, proteins, chemicals, diseases, species, mutations and cell lines named across the full text — each resolved to its canonical identifier and authoritative record.
- —Engineering and Physical Sciences Research Council10.13039/501100000266
- —H2020 European Research Council10.13039/100010663
- —Israel Science Foundation10.13039/501100003977
- —Tel Aviv University10.13039/501100004375
- —United States - Israel Binational Science Foundation10.13039/100006221
- —National Science Foundation10.13039/100000001
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Taxonomy
TopicsOrganic and Molecular Conductors Research · Porphyrin and Phthalocyanine Chemistry · Molecular Junctions and Nanostructures
The authors regret that the units of radius in column 2 of Tables 1 and S.2. are incorrect in their published article and SI.
The units of radius are hereby corrected from nm to Å and the corrected tables are provided below. The original SI document has been updated.
Table 1 Calculated radii, effective masses m* and magnetic fields corresponding to one flux quantum B0 for selected nanoring orbitals
Table S.2. Calculated effective masses m* and magnetic fields corresponding to one flux quantum B0 for selected nanoring orbitals of the c-PN nanorings in the non-planar (cylindrical) conformation
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.