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HARVARD Citation
Pu, M. et al. (2014). 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. 15 (17), pp. 3714-3719. [Online].