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Correction: Understanding the formation mechanism of crystalline hydrated polymorphs of carbonic acid from CO2 clathrate hydrate
Selene Berniac,
Demetrio Scelta*ab,
Sebastiano Romiac,
Samuele Fanettiab,
Frederico Alabarsed,
Bjorn Wehingere and
Roberto Bini*abcf
aLENS, European Laboratory for Non-linear Spectroscopy, Via N. Carrara 1, I-50019 Sesto Fiorentino, Firenze, Italy. E-mail: scelta@lens.unifi.it; roberto.bini@unifi.it
bICCOM-CNR, Institute of Chemistry of Organo Metallic Compounds, National Research Council of Italy, Via Madonna del Piano 10, I-50019 Sesto Fiorentino, Firenze, Italy
cDipartimento di Chimica “Ugo Schiff” dell'Università degli Studi di Firenze, Via della Lastruccia 3, I-50019 Sesto Fiorentino, Firenze, Italy
dELETTRA, Elettra Sincrotrone Trieste S.C.p.A, AREA Science Park, Basovizza, Trieste 34149, Italy
eESRF, European Synchrotron Radiation Facility, 71 Avenue des Martyrs, CS40220, 38043 Grenoble Cedex 9, France
fINO-CNR, Istituto Nazionale di Ottica, Via N. Carrara 1, I-50019 Sesto Fiorentino, Firenze, Italy
First published on 12th January 2026
Abstract
Correction for ‘Understanding the formation mechanism of crystalline hydrated polymorphs of carbonic acid from CO2 clathrate hydrate’ by Selene Berni et al., Chem. Sci., 2025, 16, 22769–22780, https://doi.org/10.1039/D5SC02241J.
The authors regret that there is a typo in one of the temperatures given in the text of the article which may affect the reader's understanding. On page 22774, the sentence “At 278 K, the same temperature at which the lattice phonon modes appeared in the Raman spectrum […]” should actually read “At 287 K […]”. The Royal Society of Chemistry apologises for these errors and any consequent inconvenience to authors and readers.
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