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DFT/TD-DFT studies on structural and spectroscopic properties of metalloporphyrin complexes: A design of ruthenium porphyrin photosensitizer

Article ID Journal Published Year Pages File Type
5394067 Computational and Theoretical Chemistry 2013 7 Pages PDF
Keywords
DSSCsRuthenium sensitizerAbsorption spectraMetalloporphyrinTD-DFT calculation
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
DFT/TD-DFT studies on structural and spectroscopic properties of metalloporphyrin complexes: A design of ruthenium porphyrin photosensitizer
Authors
Ming-Jing Zhang, Yuan-Ru Guo, Gui-Zhen Fang, Qing-Jiang Pan,
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Journal
Computational and Theoretical Chemistry
Journal: Computational and Theoretical Chemistry
Related Categories
DSSCs
Ruthenium sensitizer
Absorption spectra
Metalloporphyrin
TD-DFT calculation
Analytical Chemistry
Chemistry (General)
Electrochemistry
Inorganic Chemistry
Organic Chemistry
Physical and Theoretical Chemistry
Spectroscopy
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