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

Research output: Contribution to journalJournal articleResearchpeer-review

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

ID: 91131888