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Correction: From wavelike to sub-diffusive motion: exciton dynamics and interaction in squaraine copolymers of varying length

Pavel Malýa, Julian Lüttiga, Arthur Turkinb, Jakub Dostála, Christoph Lambert*bc and Tobias Brixner*ac
aInstitut für Physikalische und Theoretische Chemie, Universität Würzburg, Am Hubland, 97074 Würzburg, Germany. E-mail: brixner@phys-chemie.uni-wuerzburg.de
bInstitut für Organische Chemie, Universität Würzburg, Am Hubland, 97074 Würzburg, Germany. E-mail: christoph.lambert@uni-wuerzburg.de
cCenter for Nanosystems Chemistry (CNC), Universität Würzburg, Theodor-Boveri-Weg, 97074 Würzburg, Germany

Received 6th October 2020 , Accepted 6th October 2020

First published on 15th October 2020


Correction for ‘From wavelike to sub-diffusive motion: exciton dynamics and interaction in squaraine copolymers of varying length’ by Pavel Malý et al., Chem. Sci., 2020, 11, 456–466, DOI: 10.1039/C9SC04367E.


Our original article by Malý et al. contains an error in the wavenumber scale of Fig. 2 and imprecisely drawn rectangles marking regions of interest for integration. The corrected version is included here.
image file: d0sc90220a-f2.tif
Fig. 2 Measured two-dimensional electronic spectra for the four copolymers at population time T = 991 fs. We distinguish the conventional absorptive 2D (blue rectangle) and fifth-order EEI2D (red rectangle) spectra arising around the fundamental pump wavenumber or its double, respectively (red dashed lines). The rectangles indicate regions of interest for calculating integrated signals that are further analyzed as a function of the population time.

The axis distortion is only minor, and the corrections of Fig. 2 influence neither any derived data or figures, nor the further discussion, nor the conclusions of the article.

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


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