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 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Acta Crystallographica. Section A: Foundations of Crystallography
Vol/bind	69
Sider (fra-til)	309-321
Antal sider	13
ISSN	0108-7673
DOI	https://doi.org/10.1107/s0108767313005011
Status	Udgivet - maj 2013

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Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

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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 of Crystallography

JF - Acta Crystallographica. Section A: Foundations of Crystallography

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