Cite
HARVARD Citation
Madsen, A. et al. (n.d.). Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations. Acta crystallographica. pp. 309-321. [Online].
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Madsen, A. et al. (n.d.). Anisotropic displacement parameters for molecular crystals from periodic Hartree–Fock and density functional theory calculations. Acta crystallographica. pp. 309-321. [Online].