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 journalJournal articleResearchpeer-review

47 Citations (Scopus)
Original languageEnglish
JournalActa Crystallographica. Section A: Foundations of Crystallography
Volume69
Pages (from-to)309-321
Number of pages13
ISSN0108-7673
DOIs
Publication statusPublished - 2013

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