VALTOPO: A program for the determination of atomic and molecular properties from experimental electron densities

Journal of Applied Crystallography

Volumn 38, Issue 1, 2005, Pages 232-236

  Bianchi, Riccardo ^a   Forni, Alessandra ^a  

^a CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

ALANINE; ETHYLENE DERIVATIVE; FLUOROBENZENE;

ARTICLE; ATOM; CALCULATION; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DENSITY; ELECTRIC POTENTIAL; ELECTRON; GEOMETRY; MATHEMATICAL ANALYSIS; QUANTUM THEORY; STRUCTURE ANALYSIS; X RAY DIFFRACTION;

EID: 13844308954     PISSN: 00218898     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0021889804030845     Document Type: Article

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