Ab-initio study on the inter-molecular interactions in polythiophene

Synthetic Metals

Volumn 119, Issue 1-3, 2001, Pages 245-246

  Puschnig, P ^a   Ambrosch Draxl, C ^a  

^a UNIVERSITY OF GRAZ   (Austria)

Author keywords

Density Functional Calculations; Polythiophene and derivatives

Indexed keywords

BAND STRUCTURE; DERIVATIVES; HIGH TEMPERATURE EFFECTS; POLYMERS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY; POLYTHIOPHENE;

SYNTHETIC METALS;

EID: 0035867267     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(00)00946-2     Document Type: Article

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