Publication Date:
1999
abstract:
The electronic structure of polydithienothiophenes has been rationalised by combining optical spectroscopy data and quantum chemical calculations. The electronic properties of these materials are intimately related to the chemical geometry of both monomers and conjugated backbones.
Iris type:
01.01 Articolo in rivista
List of contributors:
Luzzati, Silvia; Catellani, Marinella
Published in: