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

出版年份 2013 全文链接

标题

作者

关键词

出版物

Volume 69, Issue 3, Pages 309-321

出版商

International Union of Crystallography (IUCr)

发表日期

2013-04-16

DOI

10.1107/s0108767313005011

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