Molecular dynamics study of benzene-benzene and benzene-potassium ion interactions using polarizable potential models

Journal of Chemical Physics

Volumn 113, Issue 1, 2000, Pages 266-273

  Dang, Liem X ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON; HYDROGEN; IONIZATION; MOLECULAR DYNAMICS; PHASE INTERFACES; STRUCTURE (COMPOSITION); THERMODYNAMIC PROPERTIES;

ATOMIC RADIAL DISTRIBUTION FUNCTIONS; POLARIZABLE POTENTIAL MODELS; REFERENCE INTERACTION SITE MODEL;

BENZENE;

EID: 0034225401     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481814     Document Type: Article

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