Liquid expanded monolayers of lipids as model systems to understand the anionic hofmeister series: 2. Ion partitioning is mostly a matter of size

Journal of Physical Chemistry B

Volumn 113, Issue 5, 2009, Pages 1460-1467

  Leontidis, E ^a   Aroti, A ^a  

^a UNIVERSITY OF CYPRUS   (Cyprus)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL POTENTIAL; CHEMICALS; CHLORINE COMPOUNDS; DYNAMICS; ELECTROLYTES; HYDROPHILICITY; IONIZATION OF LIQUIDS; METAL IONS; MOLECULAR DYNAMICS; MONOLAYERS; NEGATIVE IONS; PAPER; PHASE INTERFACES;

ACETATE IONS; ANIONIC HOFMEISTER; B-COEFFICIENTS; COMPLEX MODELS; DIPALMITOYL-PHOSPHATIDYLCHOLINE; ELECTROLYTE SOLUTIONS; HEAD GROUPS; HYDROPHOBIC ANIONS; ION HYDRATIONS; ION PARTITIONING; ION SPECIFICITIES; IONIC RADIUS; IONIC SIZES; IONIC SPECIFICITIES; IONIC VOLUMES; LIPID DISPERSIONS; LIPID LAYERS; LIPID MODELS; LIPID MOLECULES; LIPID MONOLAYERS; MODEL SYSTEMS; MOLECULAR DYNAMICS SIMULATIONS; SODIUM FLUORIDES; SODIUM IONS; SODIUM SALTS; SPECIFIC ANION EFFECTS; SURFACE PRESSURES;

SALTS;

EID: 61949387347     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp809444n     Document Type: Article

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