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Understanding electron-withdrawing substituent effect on structural, electronic and charge transport properties of perylene bisimide derivatives

✍ Scribed by Shuo Chai; Shu-Hao Wen; Ke-Li Han


Book ID
113834334
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
925 KB
Volume
12
Category
Article
ISSN
1566-1199

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Density functional theory study on elect
✍ Shuo Chai; Shu-Hao Wen; Jin-Dou Huang; Ke-Li Han πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 576 KB

## Abstract Attaching electron‐withdrawing substituent to organic conjugated molecules is considered as an effective method to produce n‐type and ambipolar transport materials. In this work, we use density functional theory calculations to investigate the electron and hole transport properties of p