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Correction: Electronic structure, absorption spectra and oxidation dynamics in polyynes and dicyanopolyynes
Lazaros
Chalkopiadis
,
Konstantinos
Lambropoulos
and
Constantinos
Simserides
*
Department of Physics, National and Kapodistrian University of Athens, Panepistimiopolis, Zografos GR-15784, Athens, Greece. E-mail: csimseri@phys.uoa.gr
First published on 7th March 2025
Abstract
Correction for ‘Electronic structure, absorption spectra and oxidation dynamics in polyynes and dicyanopolyynes’ by Lazaros Chalkopiadis et al., Phys. Chem. Chem. Phys., 2024, 26, 22149–22163, https://doi.org/10.1039/D4CP02719A.
The authors would like to correct a typographical error in the first sentence of the left column below eqn (20) on page 22152. The correct text is shown below:
A trivial initial condition would be to make the oxidation (create the hole) at a specific atomic orbital ni; then we have to set, at time zero, the corresponding coefficient Cni = 1 and the remaining coefficients Cmj≠ni = 0.
The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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