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Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science

Volumn 41, Issue 5, 2010, Pages 1119-1129

Erratum: Approaches to modeling diffuse scattering from molecular crystals: Para-Terphenyl (C18H14) (Metallurgical and Materials Transactions A: Physical Metallurgy and Materials Science DOI: 10.1007/s11661-009-9897-y);Approaches to modeling diffuse scattering from molecular crystals: Para-terphenyl (C18H14)

(2) Goossens, D J a Welberry, T R a

a AUSTRALIAN NATIONAL UNIVERSITY (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR CRYSTALS; MONTE CARLO METHODS;

BRAGG PEAKS; CRYSTALLOGRAPHIC SYMMETRY; DATA COLLECTION; DIFFUSE SCATTERING; LOCAL CONFIGURATIONS; LOCAL CORRELATIONS; LONG RANGE ORDERS; LONG RANGES;

SINGLE CRYSTALS;

EID: 77952421854 PISSN: 10735623 EISSN: None Source Type: Journal
DOI: 10.1007/s11661-009-9972-4 Document Type: Erratum

Times cited : (1)

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