Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using van der Waals Density Functionals

Title
Benchmarking Calculated Lattice Parameters and Energies of Molecular Crystals Using van der Waals Density Functionals
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 10, Issue 8, Pages 3423-3437
Publisher
American Chemical Society (ACS)
Online
2014-06-21
DOI
10.1021/ct500335b

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