Specific ion interactions with aromatic rings in aqueous solutions: Comparison of molecular dynamics simulations with a thermodynamic solute partitioning model and Raman spectroscopy

Chemical Physics Letters

Volumn 638, Issue , 2015, Pages 1-8

  Vincent, Jordan C ^a   Matt, Sarah M ^b   Rankin, Blake M ^b   D'Auria, Raffaella ^a,c   Freites, J Alfredo ^a   Ben Amotz, Dor ^b   Tobias, Douglas J ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b PURDUE UNIVERSITY   (United States)

^c UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BENZENE; IONS; POSITIVE IONS; SALTS; SOLUTIONS; THERMOANALYSIS; THERMODYNAMICS;

CATION PARTITIONING; HYDRATION SHELL; ION INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; MULTIVARIATE CURVE RESOLUTION; PARTITION COEFFICIENT; SOLUTE PARTITIONING; THERMO DYNAMIC ANALYSIS;

MOLECULAR DYNAMICS;

EID: 84938884530     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2015.06.061     Document Type: Article

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