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Ab Initio Calculation of Proton Transport in DyPO 4
Veröffentlicht in Journal of physical chemistry. C
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Simulated Annealing and Density Functional Theory Calculations of Structural and Energetic Properties of the Ammonium Chloride Clusters (NH sub(4)Cl) sub(n), (NH sub(4) super(+))(N...
Veröffentlicht in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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