Charge densities of two polymorphs of hydrated 1,8-Bis(dimethylamino) naphthalene hydrochloride-similarities and differences

Crystal Growth and Design

Volumn 10, Issue 12, 2010, Pages 5092-5104

  Hoser, Anna A ^a   Dobrzycki, Łukasz ^a,b   Gutmann, Matthias J ^c   Woźniak, Krzysztof ^a  

^a UNIVERSITY OF WARSAW   (Poland)

^b UNIVERSITY OF DUISBURG ESSEN   (Germany)

^c RUTHERFORD APPLETON LABORATORY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO COMPUTATIONS; CATION INTERACTIONS; CHAIR CONFORMATIONS; CHARGE DENSITY DISTRIBUTIONS; CHLORIDE ANIONS; ELECTRON DENSITIES; EXPERIMENTAL ELECTRON DENSITY; HIGH RESOLUTION; HIGH RESOLUTION X RAY DIFFRACTION; HYDROGEN ATOMS; HYDROGEN BOND INTERACTION; INTERACTION ENERGIES; INTERACTION PATH; INTERMOLECULAR INTERACTIONS; MULTIPOLE REFINEMENTS; NEIGHBORING MOLECULES; POLYMORPHIC FORMS; POSITIVE CHARGES; PROTONATED; STRUCTURAL DATA; TRICLINIC FORMS; X RAY DATA;

CARRIER CONCENTRATION; CHARGE DENSITY; CHLORINE COMPOUNDS; CRYSTAL ATOMIC STRUCTURE; DIFFRACTION; ELECTRON DENSITY MEASUREMENT; HYDRATION; HYDROGEN; NAPHTHALENE; NEGATIVE IONS; POSITIVE IONS; X RAY DIFFRACTION;

HYDROGEN BONDS;

EID: 78649949924     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg1007445     Document Type: Article

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