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Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces
DOI: 10.1039/C2CP24064E
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D. S. N. Parker, F. Zhang, Y. S. Kim, R. I. Kaiser, A. Landera, A. M. Mebel
DOI: 10.1039/C2CP22695B
Molecular dynamics simulations of the Ca2+-pump: a structural analysis
DOI: 10.1039/C2CP23002J
Generation of (nonafluoro-tert-butoxy)methyl ponytails for enhanced fluorous partition of aromatics and heterocycles
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DOI: 10.1039/C2CP23113A
Properties of metastable linkage NO isomers in Na2[Fe(CN)5NO]·2H2O incorporated in mesopores of silica xerogels
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The irreversible formation of palladium carbide during hydrogenation of 1-pentyne over silica-supported palladium nanoparticles: in situ Pd K and L3 edge XAS
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Insights from impedance spectroscopy into the mechanism of thermal decomposition of M(NH2BH3), M = H, Li, Na, Li0.5Na0.5, hydrogen stores‡
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DOI: 10.1039/C2CP23344D
Effects of the anion salt nature on the rate constants of the aqueous proton exchange reactions
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Polymer Chemistry

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