Studies of Electronic Structures and Properties of Optoelectronic Organic Materials
碩士 === 國立臺灣大學 === 電子工程學研究所 === 94 === The quantum chemical calculation is used to study electronic structures of oligofluorenes with pure alkyl substituents, diaryl substituents and spiro-linked substituents by reproducing the density of state (DOS) of each molecule. It shows good consistence betwee...
| Main Authors: | , |
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| Format: | Others |
| Language: | en_US |
| Published: |
2006
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| Online Access: | http://ndltd.ncl.edu.tw/handle/56418508428409712902 |