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Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states −1, 0, +1, and +2

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

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