Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations

Title
Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations
Authors
Keywords
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Journal
ACTA CRYSTALLOGRAPHICA SECTION A
Volume 69, Issue 3, Pages 309-321
Publisher
International Union of Crystallography (IUCr)
Online
2013-04-16
DOI
10.1107/s0108767313005011

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