Theoretical Computation of The Aryl-Substituted Pyrrole Fluorophores
碩士 === 國立高雄大學 === 應用化學系碩士班 === 103 === The research uses theoretical calculation and matches with Gaussian 09 to calculate a series of derivatives taking pyrrole as main body developed in laboratory at present, to predict HOMO、LUMO of organic electrophosphorescent materials and triplet energy. It al...
| Main Authors: | , |
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| Other Authors: | |
| Format: | Others |
| Language: | zh-TW |
| Published: |
2015
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| Online Access: | http://ndltd.ncl.edu.tw/handle/58135474903665544838 |