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   https://doi.org/10.1039/d1cp90136b  

   Shin, Gyubaek; Wang, Jin (July 2021, Physical Chemistry Chemical Physics)

   null (Ed.)

   Correction for ‘The role of energy cost on accuracy, sensitivity, specificity, speed and adaptation of T cell foreign and self recognition’ by Gyubaek Shin et al. , Phys. Chem. Chem. Phys. , 2021, 23 , 2860–2872, DOI: 10.1039/D0CP02422H. 

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2. Correction: High pressure single-molecule FRET studies of the lysine riboswitch: cationic and osmolytic effects on pressure induced denaturation

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   Sung, Hsuan-Lei; Nesbitt, David J. (July 2020, Physical Chemistry Chemical Physics)

   Correction for ‘High pressure single-molecule FRET studies of the lysine riboswitch: cationic and osmolytic effects on pressure induced denaturation’ by Hsuan-Lei Sung et al. , Phys. Chem. Chem. Phys. , 2020, DOI: 10.1039/d0cp01921f. 

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3. Correction: Interfacial acidity on the strontium titanate surface: a scaling paradigm and the role of the hydrogen bond

   https://doi.org/10.1039/D1CP90253A  

   Chapleski, Robert C.; Chowdhury, Azhad U.; Mason, Kyle R.; Sacci, Robert L.; Doughty, Benjamin; Roy, Sharani (January 2022, Physical Chemistry Chemical Physics)

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   https://doi.org/10.1039/c9sc00991d  

   Colussi, Agustín J.; Enami, Shinichi (September 2019, Chemical Science)

   null (Ed.)

   Recently, Gallo et al. ( Chem. Sci., 2019, 10, 2566) investigated whether the previously reported oligomerization of isoprene vapor on the surface of pH < 4 water in an electrospray ionization (ESI) mass spectrometer ( J. Phys. Chem. A, 2012, 116, 6027 and Phys. Chem. Chem. Phys., 2018, 20, 15400) would also proceed in liquid isoprene–acidic water emulsions. Gallo et al. hypothesized that emulsified liquid isoprene would oligomerize on the surface of acidic water because, after all, isoprene, liquid or vapor, is always a hydrophobe. In their emulsion experiments, isoprene oligomers were to be detected by ex situ proton magnetic resonance ( 1 H-NMR) spectrometry. 

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5. Correction: Sub-Doppler infrared spectroscopy of resonance-stabilized hydrocarbon intermediates: ν ₃ / ν ₄ CH stretch modes and CH ₂ internal rotor dynamics of benzyl radical

   https://doi.org/10.1039/c9cp90148e  

   Kortyna, A.; Samin, A. J.; Miller, T. A.; Nesbitt, D. J. (June 2019, Physical Chemistry Chemical Physics)

   Correction for ‘Sub-Doppler infrared spectroscopy of resonance-stabilized hydrocarbon intermediates: ν 3 / ν 4 CH stretch modes and CH 2 internal rotor dynamics of benzyl radical’ by A. Kortyna et al. , Phys. Chem. Chem. Phys. , 2017, 19 , 29812–29821. 

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