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This page is a summary of: Ab Initio Molecular Dynamics Study of Hydrogen Cleavage by a Lewis Base [tBu3P] and a Lewis Acid [B(C6F5)3] at the Mesoscopic Level-Dynamics in the Solute-Solvent Molecular Clusters, ChemPhysChem, August 2014, Wiley,
DOI: 10.1002/cphc.201402519.
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