Simulation on the first hyperpolarizability of benzobisthiazole-based chromophores and their derivatives
碩士 === 國立中山大學 === 材料科學研究所 === 96 === A computational analysis on the first hyperpolarizability (β) of 5-6-5 heterocyclic rigid-rod benzobisthiazole-based chromophores and their derivatives has been systematically investigated in this study by the software Gaussian03, in an effort to provide a molecu...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2008
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| Online Access: | http://ndltd.ncl.edu.tw/handle/wvk62a |