Ab Initio Molecular Dynamics Study of Hydrogen Cleavage by...

Ab Initio Molecular Dynamics Study of Hydrogen Cleavage by a Lewis Base [ t Bu 3 P] and a Lewis Acid [B(C 6 F 5 ) 3 ] at the Mesoscopic Level-Dynamics in the Solute-Solvent Molecular Clusters

Pu, Maoping, Privalov, Timofei
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Volume:
15
Language:
english
Journal:
ChemPhysChem
DOI:
10.1002/cphc.201402519
Date:
December, 2014
File:
PDF, 1.67 MB
english, 2014
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