Analytical integral equation theory for a restricted primitive model of polyelectrolytes and counterions within the mean spherical approximation. II. Radial distribution functions

Journal of Chemical Physics

Volumn 118, Issue 9, 2003, Pages 4321-4330

  Von Solms, N ^a,b   Chiew, Y C ^a  

^a The State University of New Jersey   (United States)

^b TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; COMPUTER SIMULATION; COULOMB BLOCKADE; ELECTRONIC DENSITY OF STATES; INTEGRAL EQUATIONS; OSMOSIS; PERMITTIVITY; POLYMERIZATION; THERMODYNAMIC PROPERTIES;

COULOMBIC POTENTIAL; COUNTERIONS; PERRAM ALGORITHMS; RADIAL DISTRIBUTION FUNCTIONS;

POLYELECTROLYTES;

EID: 0037335362     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1539842     Document Type: Article

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