Influence of push-pull configuration on the electro-optical and charge transport properties of novel naphtho-difuran derivatives: a DFT study
We present a density functional theory (DFT) study pertaining to electro-optical and charge transport properties of two novel derivatives of diphenyl-naphtho[2,1-b:6,5-b']difuran (DPNDF) as investigated based on push-pull configuration. Both molecular structures of the designed derivatives were...
| Main Authors: | , , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Royal Society of Chemistry,
2014.
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| Subjects: | |
| Online Access: | Get fulltext |