Ladder-type polyenazine based on intramolecular s ··· n interactions: A theoretical study of a small-bandgap polymer

Macromolecules

Volumn 42, Issue 16, 2009, Pages 6123-6127

  Tian, Yong Hui ^a   Kertesz, Miklos ^a  

^a GEORGETOWN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND GAPS; BAND-GAP POLYMERS; BOND LENGTH ALTERNATION; DENSITY FUNCTIONAL THEORY CALCULATIONS; EQUILIBRIUM GEOMETRIES; LADDER-TYPE STRUCTURE; N-TYPE SEMICONDUCTORS; NONCOVALENT; THEORETICAL STUDY; THROUGH-SPACE INTERACTION;

ACETYLENE; BOND LENGTH; DENSITY FUNCTIONAL THEORY; ELECTRON AFFINITY; ENERGY BARRIERS; ENERGY GAP; LADDERS; POLYMERS;

FUNCTIONAL POLYMERS;

EID: 68949167284     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma901082z     Document Type: Article

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