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Correction: Polariton chemistry: controlling molecular dynamics with optical cavities

Raphael F. Ribeiro , Luis A. Martínez-Martínez , Matthew Du , Jorge Campos-Gonzalez-Angulo and Joel Yuen-Zhou *
Department of Chemistry and Biochemistry, University of California San Diego, La Jolla, California 92093, USA. E-mail: joelyuen@ucsd.edu

Received 26th October 2020 , Accepted 26th October 2020

First published on 9th November 2020


Abstract

Correction for ‘Polariton chemistry: controlling molecular dynamics with optical cavities’ by Raphael F. Ribeiro et al., Chem. Sci., 2018, 9, 6325–6339, DOI: 10.1039/C8SC01043A.


The authors regret that incorrect values are reported in Table 1 of the original article. The corrected Table 1 is shown below.
Table 1 Timescales relevant for the description of organic (J-aggregate) microcavity relaxation dynamics at room temperaturea
Process Initial state(s) Final state(s) Timescale Ref. in original article Ref. in this Correction
a In typical organic dyes, vibrational relaxation following electronic excitation occurs on the order of 10–1000 fs.9,10
Rabi oscillations 15–80 fs (50–300 meV) 93 1
Cavity leakage Cavity photon 35–100 fs 94–96 2–4
Vibrational relaxation UP Dark states ∼50 fs 11 5
Dark states LP ∼10 ps 99 6
Photoluminescence UP ∼100 fs 95 3
LP ∼100 fs 95 3
Bare exciton ∼1–100 ps 94, 100 and 101 2, 7 and 8


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

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