David
Abbasi-Pérez
*a,
Hongqian
Sang
ab,
Lluïsa
Pérez-García
c,
Andrea
Floris
d,
David B.
Amabilino
e,
Rasmita
Raval
f,
J. Manuel
Recio
g and
Lev
Kantorovich
*a
aDepartment of Physics, King’s College London, London, WC2R 2LS, UK. E-mail: stqa8038@kcl.ac.uk
bInstitute for Interdisciplinary Research, Jianghan University, Wuhan 430056, China
cSchool of Pharmacy, University of Nottingham, University Park, Nottingham, NG7 2RD, UK
dSchool of Chemistry, University of Lincoln, Brayford Pool, Lincoln LN6 7TS, UK
eSchool of Chemistry, GSK Carbon Neutral Lab. for Sustainable Chemistry, University of Nottingham, Triumph Road, NG7 2TU, UK
fSurface Science Research Centre, Department of Chemistry, University of Liverpool, Liverpool L69 3BX, UK
gMALTA-Consolider Team and Department of Analytical and Physical Chemistry, Universidad de Oviedo, Oviedo, 33006, Spain
First published on 5th June 2019
Correction for ‘Controlling the preferential motion of chiral molecular walkers on a surface’ by David Abbasi-Pérez et al., Chem. Sci., 2019, DOI: 10.1039/c9sc01135h.
This research was supported by the UK EPSRC grant EP/J019844/1 and in part by EP/N023587/1 and EP/M005178/1.
In addition, on column 2 of page 7, the phrase “…the (S) molecule moves to the right (Eeff > 0) slower than (R) in the case of the opposite direction of the field…” should be corrected to “…the (S) molecule moves to the right (Eeff > 0) slower than (R); in the case of the opposite direction of the field…”.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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