Electronic structure of polydithienothiophene materials

Marinella Catellani; Roberte Lazzaroni; Silvia Luzzati; Jean Luc Brédas

doi:10.1016/S0379-6779(98)00787-5

Electronic structure of polydithienothiophene materials

Marinella Catellani, Roberte Lazzaroni, Silvia Luzzati, Jean Luc Brédas

Research output: Contribution to journal › Conference article › peer-review

12 Scopus citations

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.

Original language	English (US)
Pages (from-to)	175-176
Number of pages	2
Journal	Synthetic Metals
Volume	101
Issue number	1
DOIs	https://doi.org/10.1016/S0379-6779(98)00787-5
State	Published - May 1999
Externally published	Yes
Event	Proceedings of the 1998 International Conference on Science and Technology of Synthetic Metals (ICSM-98) - Montpellier Duration: Jul 12 1998 → Jul 18 1998

ASJC Scopus subject areas

Electronic, Optical and Magnetic Materials
Condensed Matter Physics
Mechanics of Materials
Mechanical Engineering
Metals and Alloys
Materials Chemistry

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10.1016/S0379-6779(98)00787-5

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title = "Electronic structure of polydithienothiophene materials",

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.",

author = "Marinella Catellani and Roberte Lazzaroni and Silvia Luzzati and Br{\'e}das, {Jean Luc}",

year = "1999",

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doi = "10.1016/S0379-6779(98)00787-5",

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number = "1",

note = "Proceedings of the 1998 International Conference on Science and Technology of Synthetic Metals (ICSM-98) ; Conference date: 12-07-1998 Through 18-07-1998",

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T1 - Electronic structure of polydithienothiophene materials

AU - Catellani, Marinella

AU - Lazzaroni, Roberte

AU - Luzzati, Silvia

AU - Brédas, Jean Luc

PY - 1999/5

Y1 - 1999/5

N2 - 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.

AB - 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.

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U2 - 10.1016/S0379-6779(98)00787-5

DO - 10.1016/S0379-6779(98)00787-5

M3 - Conference article

AN - SCOPUS:0032597419

SN - 0379-6779

VL - 101

SP - 175

EP - 176

JO - Synthetic Metals

JF - Synthetic Metals

IS - 1

T2 - Proceedings of the 1998 International Conference on Science and Technology of Synthetic Metals (ICSM-98)

Y2 - 12 July 1998 through 18 July 1998

ER -

Electronic structure of polydithienothiophene materials

Abstract

ASJC Scopus subject areas

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