Time-dependent density functional study of the electronic spectra of oligoacenes in the charge states −1, 0, +1, and +2-Reference-Cited by-同舟云学术

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

Published:2007-11 Issue:1-3 Volume:340 Page:43-58
ISSN:0301-0104
Container-title:Chemical Physics
language:en
Short-container-title:Chemical Physics

Author:

Malloci G.,Mulas G.,Cappellini G.,Joblin C.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference187 articles.

1. Aromatische Kohlenwasserstoffe;Clar,1941

2. Collapse and growth

3. Chemistry of fullerenes C60 and C70 formation in flames

4. Polycyclic Aromatic Hydrocarbons: Chemistry and Carcinogenesis;Harvey,1991

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