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Correction: Molecular Aharonov–Bohm-type interferometers based on porphyrin nanorings

Chi Y. Cheng a, Gil Harari b, Igor Rončević c, Juan E. Peralta d, Harry L. Anderson *c, Andrew M. Wibowo-Teale *a and Oded Hod *b
aSchool of Chemistry, University of Nottingham, University Park, Nottingham, NG7 2RD, UK
bSchool of Chemistry, The Sackler Centre for Computational Molecular and Materials Science, Tel Aviv University, Tel Aviv 6997801, Israel
cDepartment of Chemistry, University of Oxford, Chemistry Research Laboratory, Oxford, OX1 3TA, UK
dDepartment of Physics, Central Michigan University, Mount Pleasant, MI 48859, USA

Received 20th October 2025 , Accepted 20th October 2025

First published on 5th November 2025


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.


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

Nanoring r m*/me (HOMO) m*/me (LUMO) B 0/T
c-P10 21.1 −0.1081 0.1055 296
c-P20 42.8 −0.1083 0.1057 72
c-P40 86.0 −0.1084 0.1057 18
f-P10 13.3 −0.0134 0.0129 744
f-P20 26.7 −0.0073 0.0073 185
f-P40 53.3 −0.0059 0.0058 46

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

Nanoring r m*/me (HOMO) m*/me (LUMO) B 0/T
c-P10 21.4 −0.1054 0.1029 287
c-P20 43.0 −0.1076 0.1050 71
c-P40 86.0 −0.1082 0.1055 18

The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.


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