Molecular structure of surface-active salt solutions: Photoelectron spectroscopy and molecular dynamics simulations of aqueous tetrabutylammonium iodide

Journal of Physical Chemistry B

Volumn 108, Issue 38, 2004, Pages 14558-14564

  Winter, Bernd ^a   Weber, Ramona ^a   Schmidt, Philipp M ^a   Hertel, Ingolf V ^a,d   Faubel, Manfred ^b   Vrbka, Luboš ^c   Jungwirth, Payel ^c  

^a MAX BORN INSTITUT   (Germany)

^b MAX PLANCK INSTITUTE FOR DYNAMICS AND SELF ORGANIZATION   (Germany)

^c INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^d FREIE UNIVERSITÄT BERLIN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

SALT CONCENTRATION; SALT SOLUTIONS; SPECTRAL SHIFTS; SURFACE-ACTIVE CATIONS;

AMMONIUM COMPOUNDS; BINDING ENERGY; COMPUTER SIMULATION; ELECTRONS; LIGHT POLARIZATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MONOLAYERS; PHOTOELECTRON SPECTROSCOPY;

SALTS;

EID: 4944249194     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp0493531     Document Type: Article

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