(1) Theoretical Study of the Effect of Porphyrin-meso-Phenyl Interaction on Oxidation Potential(2) CV Simulation of Hydrogen-Bonding Effect on the Electrochemical Behavior of Phenylenediamines
碩士 === 國立暨南國際大學 === 應用化學系 === 98 === The thesis involves three topics. In the first part, the various values of the difference between the first and second oxidation potentials (ΔEox) for non-metalated meso-tetraphenylporphyrins (H2TPP) are determined by positions of the substituents on the meso-phe...
| Main Authors: | , |
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| Format: | Others |
| Language: | zh-TW |
| Published: |
2010
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| Online Access: | http://ndltd.ncl.edu.tw/handle/71450559661200366422 |