Erratum: Effect of bond rigidity and molecular structure on the self-assembly of amphiphilic molecules using second-order classical density functional theory (Journal of Physical Chemistry B (2012) 116 (2730-2738) DOI: 10.1021/jp2101368);Effect of bond rigidity and molecular structure on the self-assembly of amphiphilic molecules using second-order classical density functional theory

Journal of Physical Chemistry B

Volumn 116, Issue 9, 2012, Pages 2730-2738

  Marshall, Bennett D ^a   Emborsky, Chris ^a   Cox, Kenneth ^a   Chapman, Walter G ^a  

^a Rice University   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

RIGIDITY; SELF ASSEMBLY; SURFACE ACTIVE AGENTS;

AMPHIPHILIC MOLECULES; BOND ANGLE; HYDROPHOBIC AND HYDROPHILIC; INTERFACIAL STRUCTURES; OIL/WATER INTERFACES; RELATIVE LOCATION; SECOND ORDERS; SURFACTANT PROPERTIES;

DENSITY FUNCTIONAL THEORY;

EID: 84858029094     PISSN: 15206106     EISSN: 15205207     Source Type: Journal    
DOI: 10.1021/jp302756b     Document Type: Erratum

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