Differences in charge density distribution and stability of two polymorphs of benzidine dihydrochloride

Crystal Growth and Design

Volumn 12, Issue 7, 2012, Pages 3526-3539

  Hoser, Anna A ^a   Jarzembska, Katarzyna N ^a   Dobrzycki, Łukasz ^a   Gutmann, Matthias J ^b   Woźniak, Krzysztof ^a  

^a UNIVERSITY OF WARSAW   (Poland)

^b RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO COMPUTATIONS; AROMATIC RINGS; CHARGE DENSITY DISTRIBUTIONS; CHLORIDE ANIONS; COHESIVE ENERGIES; CRYSTAL ARCHITECTURE; CRYSTAL FACE; CRYSTAL MORPHOLOGIES; CRYSTAL QUALITIES; CRYSTALLIZATION MECHANISMS; ELECTROSTATIC POTENTIALS; ENERGY STUDIES; GEOMETRICAL PARAMETERS; HIGH RESOLUTION; HIGH RESOLUTION X RAY DIFFRACTION; HOMOGENEOUS DISTRIBUTION; INTEGRATED CHARGE; INTERLAYER INTERACTIONS; INTERMOLECULAR INTERACTIONS; IONIC FRAGMENTS; LAYERED CRYSTALS; MULTIPOLE REFINEMENTS; POLYMORPHIC FORMS; SOLVENT EFFECTS; STRUCTURAL DATA; SURFACE FREE ENERGY;

CHLORINE COMPOUNDS; ELECTROSTATICS; FREE ENERGY; HYDROGEN BONDS; NEUTRON DIFFRACTION; POSITIVE IONS; X RAY DIFFRACTION;

CHARGE DENSITY;

EID: 84863447208     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg300337a     Document Type: Article

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