Molecular order in a chromonic liquid crystal: A molecular simulation study of the anionic azo dye sunset yellow

Journal of the American Chemical Society

Volumn 132, Issue 22, 2010, Pages 7794-7802

  Chami, Fatima ^a   Wilson, Mark R ^a  

^a DURHAM UNIVERSITY   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATE SIZE; AQUEOUS SOLUTIONS; ATOMIC SIMULATIONS; BRIDGING SITES; CHROMONIC LIQUID CRYSTALS; DILUTE SOLUTION; FREE ENERGY OF BINDING; HEXAGONAL PACKING; ISODESMIC; LIQUID CRYSTALLINE MATERIALS; MOLECULAR ORDERS; MOLECULAR SIMULATIONS; NEMATIC PHASE; PARALLEL CONFIGURATION; ROTATIONAL TRANSITION; SODIUM IONS; SOLUTION CONCENTRATION; STRONG BINDING; SULFONATE GROUPS; SUNSET YELLOWS;

AGGREGATES; AZO DYES; BINDING SITES; BIOCHEMISTRY; COMPUTER SIMULATION; LIQUID CRYSTALS; METAL IONS; MOLECULES; OXYGEN;

BINDING ENERGY;

AZO DYE; DIMER; OXYGEN; SODIUM ION; SUNSET YELLOW;

AQUEOUS SOLUTION; ARTICLE; BINDING SITE; CONCENTRATION (PARAMETERS); DIPOLE; ENERGY; LIQUID CRYSTAL; SIMULATION;

EID: 77953109652     PISSN: 00027863     EISSN: 15205126     Source Type: Journal    
DOI: 10.1021/ja102468g     Document Type: Article

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