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Correction: From wavelike to sub-diffusive motion: exciton dynamics and interaction in squaraine copolymers of varying length
Pavel
Malý
a,
Julian
Lüttig
a,
Arthur
Turkin
b,
Jakub
Dostál
a,
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
First published on 15th October 2020
Abstract
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.
 | ||
| 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.
| This journal is © The Royal Society of Chemistry 2020 |