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

Anders Østergaard Madsen, Bartolomeo Civalleri, Matteo Ferrabone, Fabien Pascale, Alessandro Erba

44 Citations (Scopus)

Original language	English
Journal	Acta Crystallographica. Section A: Foundations of Crystallography
Volume	69
Pages (from-to)	309-321
Number of pages	13
ISSN	0108-7673
DOIs	https://doi.org/10.1107/s0108767313005011
Publication status	Published - May 2013

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title = "Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations",

author = "Madsen, {Anders {\O}stergaard} and Bartolomeo Civalleri and Matteo Ferrabone and Fabien Pascale and Alessandro Erba",

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T1 - Anisotropic displacement parameters for molecular crystals from periodic Hartree-Fock and density functional theory calculations

AU - Madsen, Anders Østergaard

AU - Civalleri, Bartolomeo

AU - Ferrabone, Matteo

AU - Pascale, Fabien

AU - Erba, Alessandro

PY - 2013/5

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EP - 321

JO - Acta Crystallographica Section A: Foundations and Advances

JF - Acta Crystallographica Section A: Foundations and Advances

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