The Effect of Polarity on Coadsorbed Molecular Nanostructures of Substituted Phthalocyanine and Thiol Molecules
β Scribed by Zhi-Yong Yang; Sheng-Bin Lei; Li-Huan Gan; Li-Jun Wan; Chen Wang; Chun-Li Bai
- Publisher
- John Wiley and Sons
- Year
- 2005
- Tongue
- English
- Weight
- 261 KB
- Volume
- 6
- Category
- Article
- ISSN
- 1439-4235
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The static and frequency-dependent first hyperpolarisabilities ( p ) of three phenoxidepyridinium derivatives and Reichardt's betaine (ET30) have been computed in the gas phase and in aqueous solvent. The sum-over-states formalism is used to calculate individual components of the ptensors. The solve
## Abstract The effect of substituents on the position and intensity of the electronic absorption and fluorescence spectra of phthalocyanines (Pcs) was examined for 35 Pc compounds. When electronβreleasing groups are bound to four __Ξ±__βbenzo positions of the Pc skeleton, the B and Q bands shift to