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: | Chaudhry, Aijaz Rasool (Author), Ahmed, Rashid (Author), Irfan, Ahmad R. (Author), Muhammad, Shabbir (Author), Shaari, Amiruddin (Author), M. Al-Sehemi, Abdullah Ghodran (Author) |
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Format: | Article |
Language: | English |
Published: |
Royal Society of Chemistry,
2014.
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Subjects: | |
Online Access: | Get fulltext |
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