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Correction to: Journal of Molecular Modeling (2024) 30:180
In the originally published article entitled "Unraveling redox pathways of the disulfide bond in dimethyl disulfide: Ab initio modeling ", a small detail in the first affiliation was overlooked. It should include the "Faculté de Chimie".
Published version:
Laboratoire de Physico Chimie Théorique Et Chimie Informatique, LPCTCI, USTHB, 16111 Algiers, Algeria
Corrected form:
Laboratoire de Physico Chimie Théorique Et Chimie Informatique, LPCTCI, Faculté de Chimie, USTHB, 16111 Algiers, Algeria
The original article has been corrected.
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Mohamed, L.O., Abtouche, S., Ghoualem, Z. et al. Correction to: Unraveling redox pathways of the disulfide bond in dimethyl disulfide: Ab initio modeling. J Mol Model 30, 194 (2024). https://doi.org/10.1007/s00894-024-05998-x
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DOI: https://doi.org/10.1007/s00894-024-05998-x