Primitive models of ions in solution from molecular descriptions: A perturbation approach

Journal of Chemical Physics

Volumn 135, Issue 23, 2011, Pages

  Molina, John J ^a,b   Dufrêche, Jean François ^c   Salanne, Mathieu ^a,b   Bernard, Olivier ^a,b   Turq, Pierre ^a,b  

^a SORBONNE UNIVERSITÉ   (France)

^b CNRS   (France)

^c INSTITUT DE CHIMIE SÉPARATIVE DE MARCOULE   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ALTERNATIVE METHODS; ANALYTIC EXPRESSIONS; ELECTROLYTE SOLUTIONS; EXPERIMENTAL DATA; EXPLICIT SOLVENTS; FIRST-ORDER PERTURBATION THEORY; HARD SPHERES; IMPLICIT SOLVENT MODEL; ION ASSOCIATION; MOLECULAR DESCRIPTIONS; MOLECULAR DYNAMICS SIMULATIONS; PERTURBATION APPROACH; PRIMITIVE MODEL; THERMODYNAMIC AND STRUCTURAL PROPERTIES;

ELECTROLYTES; MOLECULAR DYNAMICS; PERTURBATION TECHNIQUES;

IONS;

EID: 84555197067     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3668098     Document Type: Article

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