Correction to: Unraveling redox pathways of the disulfide bond in dimethyl disulfide: Ab initio modeling.

J Mol Model

Physique et Chimie Théoriques, UMR 7019, Faculté des Sciences et Technologies, Université de Lorraine, BP 70239, 54506, Vandoeuvre Lès Nancy Cedex, France.

Published: May 2024

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Source
http://dx.doi.org/10.1007/s00894-024-05998-xDOI Listing

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