Theoretical Investigation of the Substituent Effect for Organic Light Emitting Materials
博士 === 淡江大學 === 化學學系博士班 === 96 === The molecular structure properties, the optical properties, and the molecular orbital transition of the organic light-emitting materials were calculated by using the density-functional theory (DFT), CIS and the time-dependent density-functional theory (TD-DFT) meth...
| 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/78505725452401172499 |