Molecular modeling and simulations of AOT-water reverse micelles in isooctane: Structural and dynamic properties

Journal of Physical Chemistry B

Volumn 108, Issue 50, 2004, Pages 19458-19466

  Abel, Stéphane ^a,b   Sterpone, Fabio ^a   Bandyopadhyay, Sanjoy ^c   Marchi, Massimo ^a  

^a DIF   (France)

^b SORBONNE UNIVERSITÉ   (France)

^c INDIAN INSTITUTE OF TECHNOLOGY   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; FLUORESCENCE; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; TERNARY SYSTEMS; WATER; X RAY SCATTERING;

DYNAMIC PROPERTIES; ISOOCTANE; MOLECULAR MODELING; STRUCTURAL PROPERTIES;

MICELLES;

EID: 10944225431     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp047138e     Document Type: Article

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