CURVIS: A program to study and analyse crystallographic structures and phase transitions

Journal of Applied Crystallography

Volumn 38, Issue 1, 2005, Pages 223-227

  Piotto, Stefano ^a,b   Nesper, Reinhard ^a  

^a LABORATORY OF INORGANIC CHEMISTRY   (Switzerland)

^b UNIVERSITY OF SALERNO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; ATOM; CALCULATION; COMPUTER PROGRAM; CRYSTAL STRUCTURE; CRYSTALLOGRAPHY; DENSITY; ELECTRON; ENERGY; PHASE TRANSITION; QUANTUM MECHANICS; SURFACE CHARGE; VISUAL DISPLAY UNIT;

EID: 13844305803     PISSN: 00218898     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0021889804027311     Document Type: Article

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