Oxygen/fluorine ordering, structured diffuse scattering and the local crystal chemistry of K3MoO3F3

Journal of Solid State Chemistry

Volumn 170, Issue 2, 2003, Pages 211-220

  Withers, R L ^a   Welberry, T R ^a   Brink, F J ^a,b   Noren L ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

^b AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CRYSTALS; MATHEMATICAL MODELS; MONTE CARLO METHODS; SCATTERING;

BOND VALENCE; STRUCTURED DIFFUSED SCATTERING;

POTASSIUM COMPOUNDS;

FLUORINE; MOLYBDENUM; OXYGEN; POTASSIUM;

ARTICLE; ASSOCIATION; CALCULATION; CHEMICAL BOND; CRYSTAL STRUCTURE; DIFFUSION; MONTE CARLO METHOD;

EID: 0038087331     PISSN: 00224596     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-4596(02)00036-1     Document Type: Article

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