Site-averaging in the integral equation theory of interaction site models of macromolecular fluids: An exact approach

Journal of Chemical Physics

Volumn 118, Issue 14, 2003, Pages 6702-6703

  Krakoviack, V ^a  

^a UNIVERSITY OF CAMBRIDGE   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; INTEGRAL EQUATIONS; MATRIX ALGEBRA; PERTURBATION TECHNIQUES; POLYMERS; THERMODYNAMICS;

INTRAMOLECULAR DISTRIBUTION FUNCTION; LIQUID STATE INTEGRAL EQUATION METHODS; MACROMOLECULAR FLUIDS; MOLECULAR NUMBER DENSITY; ORNSTEIN-ZERNIKE MATRIX EQUATION; PERCUS-YEVICK APPROXIMATION; POLYMER REFERENCE INTERACTION SITE MODEL;

MACROMOLECULES;

EID: 0037622191     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1560940     Document Type: Letter

References (15)

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