Modeling intermolecular interactions of physisorbed organic molecules using pair potential calculations

Journal of Chemical Physics

Volumn 135, Issue 23, 2011, Pages

  Kröger, Ingo ^a,b,c   Stadtmüller, Benjamin ^a,b   Wagner, Christian ^a,b   Weiss, Christian ^a,b   Temirov, Ruslan ^a,b   Tautz, F Stefan ^a,b   Kumpf, Christian ^a,b  

^a FORSCHUNGSZENTRUM JÜLICH   (Germany)

^b Section JARA FIT   (Germany)

^c PHYSIKALISCH TECHNISCHE BUNDESANSTALT   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AU(1 1 1 ); CHARGE REDISTRIBUTION; COPPER-PHTHALOCYANINE; ELECTRONIC DEVICE; INTERACTING SYSTEM; INTERMOLECULAR INTERACTIONS; LATERAL STRUCTURES; MOLECULAR ADSORBATE; MOLECULAR FILMS; ORGANIC MOLECULES; ORGANIC THIN FILMS; PAIR POTENTIAL; PHYSISORBED; STRUCTURE FORMATIONS; SUBMONOLAYER; VAN DER WAALS; VAN DER WAALS INTERACTIONS;

ADSORPTION; CHARGE TRANSFER; COPPER; ELECTROSTATICS; EPITAXIAL FILMS; EPITAXIAL GROWTH; FILM GROWTH; VAN DER WAALS FORCES;

MOLECULES;

EID: 84555190706     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3665923     Document Type: Article

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