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

Research output: Contribution to journal › Journal article › Research › peer-review

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 - 2013

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Research output: Contribution to journal › Journal article › Research › peer-review

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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",

year = "2013",

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language = "English",

volume = "69",

pages = "309--321",

journal = "Acta Crystallographica. Section A: Foundations of Crystallography",

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TY - JOUR

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

Y1 - 2013

U2 - 10.1107/S0108767313005011

DO - 10.1107/S0108767313005011

M3 - Journal article

SN - 0108-7673

VL - 69

SP - 309

EP - 321

JO - Acta Crystallographica. Section A: Foundations of Crystallography

JF - Acta Crystallographica. Section A: Foundations of Crystallography

ER -