Rattling in the cage: Ions as probes of sub-picosecond water network dynamics

Journal of the American Chemical Society

Volumn 131, Issue 51, 2009, Pages 18512-18517

  Schmidt, Diedrich A ^a   Birer, Özgür ^a,c   Funkner, Stefan ^a   Born, Benjamin P ^a   Gnanasekaran, Ramachandran ^b   Schwaab, Gerhard W ^a   Leitner, David M ^b   Havenith, Martina ^a  

^a RUHR UNIVERSITY BOCHUM   (Germany)

^b UNIVERSITY OF NEVADA   (United States)

^c KOÇ UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION COEFFICIENTS; ALKALI HALIDE SALTS; CHAOTROPES; CONCENTRATION-DEPENDENT; FOURIER TRANSFORM SPECTROMETERS; FOURIER TRANSFORM SPECTROSCOPY; H-BOND NETWORK; HARMONIC OSCILLATION; LIBRATIONAL MODES; LINEAR SUPERPOSITIONS; MOLECULAR DYNAMICS SIMULATIONS; PICOSECOND TIME SCALE; PICOSECONDS; PRECISE MEASUREMENTS; PURE WATER; RATTLING MOTION; SALT SOLUTION; SOLUTE CONCENTRATIONS; SOLVATION DYNAMICS; STRUCTURE MAKERS; STRUCTURE-BREAKERS; TERAHERTZ; THZ SPECTROSCOPY; WATER MODELS; WATER NETWORKS;

ALKALI HALIDES; FOURIER TRANSFORMS; FUSED SILICA; MATHEMATICAL TRANSFORMATIONS; MOLECULAR DYNAMICS; POSITIVE IONS; SALTS; SPECTROSCOPY;

WATER ABSORPTION;

ALKALI; ANION; BROMINE; CATION; CESIUM; CHLORINE; HALIDE; HYDROGEN; IODINE; ION; LITHIUM; POTASSIUM; RUBIDIUM; SODIUM CHLORIDE; SOLVENT; WATER;

ARTICLE; CONTROLLED STUDY; FOURIER TRANSFORM MASS SPECTROMETRY; HYDROGEN BOND; MOLECULAR DYNAMICS; MOLECULAR PROBE; OSCILLATION; PREDICTION; SOLUTE; SOLVATION; TERAHERTZ SPECTROSCOPY; WATER ABSORPTION;

HYDROGEN BONDING; IONS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR PROBES; MOLECULAR STRUCTURE; SALTS; SPECTRUM ANALYSIS; TIME FACTORS; WATER;

EID: 73249125192     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja9083545     Document Type: Article

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