Charge-dipole energy in imperfect molecular crystals: Application to carbazole in anthracene

Journal of Chemical Physics

Volumn 117, Issue 23, 2002, Pages 10860-10868

  Tsiaousis, D ^a   Munn, R W ^a  

^a UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AROMATIC COMPOUNDS; CALCULATIONS; CRYSTAL DEFECTS; ELECTRON ENERGY LEVELS; ELECTRON MOBILITY; ELECTRON SCATTERING; ELECTRON TRAPS; MAGNETIC MOMENTS; NUMERICAL METHODS; OLEFINS; POLARIZATION; SUBSTITUTION REACTIONS;

ANTHRACENE; CARBAZOLE; CHARGE DIPOLE ENERGY; IMPERFECT MOLECULAR CRYSTALS; PERMANENT DIPOLE FIELD;

MOLECULAR CRYSTALS;

EID: 0037115813     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1522403     Document Type: Article

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