Polyacenes electronic properties and their dependence on molecular size

Journal of Molecular Structure: THEOCHEM

Volumn 862, Issue 1-3, 2008, Pages 7-15

  Firouzi, Rohoullah ^a   Zahedi, Mansour ^a  

^a SHAHID BEHESHTI UNIVERSITY   (Iran)

Author keywords

Atomization energy; Bond length; Group additivity; Linear relation; Polarizability; Polyacene; Rotational constant; Theoretical calculation; Total electronic energy

Indexed keywords

EID: 46749100589     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2008.04.039     Document Type: Article

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