Recovering experimental and theoretical electron densities in corundum using the multipolar model: IUCr multipole refinement project

Acta Crystallographica Section A: Foundations of Crystallography

Volumn 57, Issue 3, 2001, Pages 290-303

  Pillet, S ^a   Souhassou, M ^a   Lecomte, C ^a   Schwarz, K ^b   Blaha, P ^b   Rerat M ^c   Lichanot, A ^c   Roversi, P ^d  

^a Nancy University CNRS   (France)

^b VIENNA UNIVERSITY OF TECHNOLOGY   (Austria)

^c UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^d MRC LABORATORY OF MOLECULAR BIOLOGY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM OXIDE;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; DENSITY; DYNAMICS; ELECTRON; EXPERIMENTAL MODEL;

EID: 0035033640     PISSN: 01087673     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0108767300018626     Document Type: Article

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