Theoretical calculation on relationship between molecular structure and band gap of benzo[1,2-b:4,5-b\('\)]dithiophene based homopolymer (Q500694)
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scientific article; zbMATH DE number 6489408
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Theoretical calculation on relationship between molecular structure and band gap of benzo[1,2-b:4,5-b\('\)]dithiophene based homopolymer |
scientific article; zbMATH DE number 6489408 |
Statements
Theoretical calculation on relationship between molecular structure and band gap of benzo[1,2-b:4,5-b\('\)]dithiophene based homopolymer (English)
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5 October 2015
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theoretical calculation
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structure-property relationship
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band gap
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coplanarity
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