Numerical computation of critical properties and atomic basins from three-dimensional grid electron densities

Journal of Applied Crystallography

Volumn 36, Issue 1, 2003, Pages 65-73

  Katan, C ^a   Rabiller, P ^a   Lecomte, C ^b   Guezo, M ^a   Oisona, V ^a   Souhassou, M ^b  

^a UNIVERSITÉ DE RENNES 1   (France)

^b Nancy University CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

SODIUM CHLORIDE; TETRATHIAFULVALENE 2,5 DICHLOROBENZOQUINONE; TETRATHIAFULVALENE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; ATOM; CALCULATION; CHEMICAL BOND; COMPUTER PROGRAM; COVALENT BOND; DENSITY; ELECTRON; HYDROGEN BOND; MATHEMATICAL ANALYSIS; MOLECULE;

EID: 0038713182     PISSN: 00218898     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0021889802018691     Document Type: Article

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