| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387707 | Chemical Physics Letters | 2008 | 7 Pages |
Abstract
A dipolar molecule and two series of fluorene derivatives with different peripheral substituted groups have been investigated. The ground state geometries and electronic structures are obtained using the B3LYP/6-31G(d) method. Based on the correct geometrical and electronic structures, the one- and two-photon absorption properties are predicted by the ZINDO-SOS method.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
De-Ming Han, Ji-Kang Feng, Xiao-Jie Zhao, Ai-Min Ren, Xiao-Hong Shang,