H-bonding competition and clustering in aqueous LiI

Journal of Physical Chemistry B

Volumn 117, Issue 34, 2013, Pages 9939-9946

  Allolio, Christoph ^a   Salas Illanes, Nora ^a   Desmukh, Yogesh S ^b,c   Hansen, Michael Ryan ^c,d   Sebastiani, Daniel ^a  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

^b EINDHOVEN UNIVERSITY OF TECHNOLOGY   (Netherlands)

^c DUTCH POLYMER INSTITUTE DPI   (Netherlands)

^d MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

CHAOTROPIC EFFECTS; FIRST-PRINCIPLES MOLECULAR DYNAMICS; HYDROGEN BOND NETWORKS; NMR CHEMICAL SHIFTS; PICOSECOND DYNAMICS; QUALITATIVE DIFFERENCES; SALT CONCENTRATION; SOLVATION SHELL;

CALCULATIONS; IONS; LITHIUM; MOLECULAR DYNAMICS; SOLVATION;

HYDROGEN BONDS;

IODIDE; ION; LITHIUM DERIVATIVE; WATER;

ARTICLE; CHEMISTRY; HYDROGEN BOND; MOLECULAR DYNAMICS;

HYDROGEN BONDING; IODIDES; IONS; LITHIUM COMPOUNDS; MOLECULAR DYNAMICS SIMULATION; WATER;

EID: 84883436091     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp4033468     Document Type: Article

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