| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5419016 | Journal of Molecular Structure: THEOCHEM | 2006 | 7 Pages |
Abstract
On the basis of the equilibrium geometric structures obtained by using the hybrid B3LYP functional combined with the 6-31G basis set, the electronic structures, one- and two-photon properties of triphenylamine (boron, aluminum)-cored dendritic compounds have been studied by using ZINDO/SDCI and sum-over-states (SOS) formula. The dentritic structure-TPA property relationship has been discussed. These compounds exhibit large TPA cross-sections and good transparency. They are promising TPA materials for optical power limiting.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Xiang-Biao Zhang, Ji-Kang Feng, Ai-Min Ren, Xiao-Jie Zhao, Chia-Chung Sun,