A theoretical study of π-stacking tetracene derivatives as promising organic molecular semiconductors

Chemical Physics Letters

Volumn 499, Issue 1-3, 2010, Pages 146-151

  Sancho Garcia J C ^a   Perez Jimenez A J ^a  

^a UNIVERSITY OF ALICANTE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

CHARGE MOBILITIES; CHARGE TRANSPORT; CONJUGATED ORGANIC MATERIALS; CYANATION; DENSITY FUNCTIONAL THEORY METHODS; ELECTRONIC COUPLING; FUNCTIONALIZATIONS; MOLECULAR PACKINGS; MOLECULAR PARAMETERS; MOLECULAR SEMICONDUCTORS; NANO SCALE; ORGANIC LAYERS; ORGANIC-BASED DEVICES; PHYSICO-CHEMICAL MECHANISMS; SINGLE-MOLECULE PROPERTIES; TETRACENE; THEORETICAL STUDY;

MOLECULES;

DENSITY FUNCTIONAL THEORY;

EID: 77957829516     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2010.09.026     Document Type: Article

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