Conformations of poly(allylamine hydrochloride) in electrolyte solutions: Experimental measurements and theoretical modeling

Colloids and Surfaces A: Physicochemical and Engineering Aspects

Volumn 355, Issue 1-3, 2010, Pages 7-15

  Jachimska, B ^a   Jasinski T ^a   Warszynski P ^a   Adamczyk, Z ^a  

^a INSTITUTE OF CATALYSIS AND SURFACE CHEMISTRY   (Poland)

Author keywords

Conformations of PAH; Electrophoretic mobility of PAH; Intrinsic viscosity of polyelectrolyte; PAH structure in electrolytes; Polyelectrolyte viscosity

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; DYNAMIC LIGHT SCATTERING; DYNAMIC LOADS; ELECTROPHORETIC MOBILITY; FLUID DYNAMICS; HYDRATION; HYDRODYNAMICS; IONIZATION; MOLECULAR DYNAMICS; MOLECULES; PARTICLE DETECTORS; POLYELECTROLYTES; SURFACE TREATMENT; SUSPENSIONS (FLUIDS); VISCOMETERS; VISCOSITY; VISCOSITY MEASUREMENT;

AVERAGE NUMBERS; AVERAGE VALUES; CAPILLARY VISCOMETERS; CONTOUR LENGTHS; DIFFUSION COEFFICIENTS; DYNAMIC VISCOSITIES; EFFECTIVE LENGTH; ELECTROLYTE SOLUTIONS; EXPERIMENTAL MEASUREMENTS; FREE CHARGE; HIGH-IONIZATION; HYDRODYNAMIC RADIUS; INTRINSIC VISCOSITY; IONIZATION DEGREE; MICROELECTROPHORESIS; NARROW SIZE DISTRIBUTIONS; NUMERICAL SIMULATION; PAH STRUCTURE IN ELECTROLYTES; PARTICLE SHAPE; POLY(ALLYLAMINE HYDROCHLORIDE); POLYMER CHAINS; PROLATE SPHEROID; SHAPE INFORMATION; SLENDER PARTICLES; THEORETICAL MODELING; VARIOUS PH;

IONIC STRENGTH;

ALLYLAMINE DERIVATIVE;

ARTICLE; CONFORMATION; CONTROLLED STUDY; HYDRODYNAMICS; IONIC STRENGTH; IONIZATION; MOLECULAR DYNAMICS; MOLECULAR WEIGHT; PARTICLE SIZE; PH; PRIORITY JOURNAL; THEORETICAL MODEL; VISCOSITY;

EID: 74349095569     PISSN: 09277757     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.colsurfa.2009.11.012     Document Type: Article

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