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The translational self-diffusion coefficients (DT) for a series of tetra-alkyl acyclic ammonium and cyclic pyrrolidinium ionic liquids (ILs) were measured using 1H pulse field gradient (PFG) NMR ...
Application of the Diffusion Monte Carlo Method to the Binding of Excess Electrons to Water Clusters
The diffusion Monte Carlo (DMC) method is used to calculate the electron binding energies of two forms of (H2O)6−. It is found that the DMC method, when using either Hartree−Fock or density functional ...
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