𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Study on the electronic structure of pyrazoline derivatives with different substituents

✍ Scribed by G.B. Yang; Y. Wu; W.J. Tian; X. Zhou; A.M. Ren

Book ID
108078904
Publisher
Elsevier Science
Year
2005
Tongue
English
Weight
268 KB
Volume
5
Category
Article
ISSN
1567-1739

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Density functional theory study on elect
Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent
✍ 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