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Theoretical modeling of the series resistance effect on dye-sensitized solar cell performance

✍ Scribed by Huang, Yang; Dai, Songyuan; Chen, Shuanghong; Zhang, Changneng; Sui, Yifeng; Xiao, Shangfeng; Hu, Linhua

Book ID
120362432
Publisher
American Institute of Physics
Year
2009
Tongue
English
Weight
646 KB
Volume
95
Category
Article
ISSN
0003-6951

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## Abstract The monomer and intermolecular charge‐transfer complexes of 13 different quinoline derivatives with diiodine were studied using __ab initio__ molecular orbital (MO) and density functional theory (DFT) methods. Calculations revealed that the Οƒ\* orbital of iodine interacts with the nitro