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.
Electronic structure of polydithienothiophene materials
Catellani M;Luzzati S;
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.File in questo prodotto:
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