Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states −1, 0, +1, and +2
G. Malloci; G. Mulas; G. Cappellini; C. Joblin
- 作者G. Malloci; G. Mulas; G. Cappellini; C. Joblin
- 卷第340卷
- 印刷ISSN0301-0104
- 文件大小432.19KB
- 发表时间2007
- DOI10.1016/j.chemphys.2007.07.046
- 页码43-58