Dynamics of molecules in crystals from multitemperature anisotropic displacement parameters. II. Application to benzene (C6D6) and urea [OC(NH)2]

Acta Crystallographica Section A: Foundations of Crystallography

Volumn 56, Issue 5, 2000, Pages 413-424

  Capelli, S C ^a   Fortsch M ^a   Burgi H B ^a  

^a UNIVERSITY OF BERN   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; CARBON; DEUTERIUM; HYDROGEN; NITROGEN; OXIDE; UREA;

ANISOTROPY; ARTICLE; CRYSTAL; HYDROGEN BOND; MOLECULAR DYNAMICS; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0034491829     PISSN: 01087673     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108767300005638     Document Type: Article

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