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Article:   Structure and Dynamics of Liquid Water from ab Initio Molecular Dynamics—Comparison of BLYP, PBE, and revPBE Density Functionals with and without van der Waals Corrections

Journal:   Journal of Chemical Theory and Computation   [1549-9618]

Author:   Lin, I C
Year:  2012     Volume:  8     Issue:  10     Pages:  3902 - 3910

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From 2005/01/01, volume 1: issue 1

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