Probing structure-nanoaggregation relations of polyaromatic surfactants: A molecular dynamics simulation and dynamic light scattering study

Journal of Physical Chemistry B

Volumn 116, Issue 20, 2012, Pages 5907-5918

  Teklebrhan, Robel B ^a   Ge, Lingling ^a   Bhattacharjee, Subir ^a   Xu, Zhenghe ^a   Sjöblom, Johan ^b  

^a UNIVERSITY OF ALBERTA   (Canada)

^b NORWEGIAN UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

AGGREGATES; AMINO ACIDS; CHEMICAL BONDS; DYNAMIC LIGHT SCATTERING; FUNCTIONAL GROUPS; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; SOLVENTS; TOLUENE;

ACCESSIBLE VOLUME; ALIPHATIC SOLVENTS; ALKYL GROUPS; AROMATIC SOLVENT; INTERMOLECULAR INTERACTIONS; MOLECULAR AGGREGATION; MOLECULAR ASSOCIATIONS; MOLECULAR DYNAMICS SIMULATIONS; NANOAGGREGATES; NANOAGGREGATION; ORGANIC MEDIA; PERYLENES; POLYAROMATICS; RADIAL DISTRIBUTION FUNCTIONS; SELF-DIFFUSIVITY; SIDE-CHAINS; SOLVENT ACCESSIBLE SURFACE AREAS; SOLVENT MOLECULES; SOLVENT PROPERTIES; STERIC HINDRANCES; SURFACTANT MOLECULES;

SURFACE ACTIVE AGENTS;

EID: 84862278878     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp3010184     Document Type: Article

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