Effects of the CN and NH2 substitutions on the geometrical and optical properties of model vinylfluorenes, based on DFT calculations
A systematic study on the structural and photo-physical properties of model bifluorenevinylene compounds based on the density functional theory (DFT) and its time-dependent (TD-DFT) version is presented. The main aim of this work is to investigate the influence of substitution on bifluorenevinylene...
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| Main Authors: | , , , , |
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| Other Authors: | |
| Format: | Article |
| Published: |
2018
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| Subjects: | |
| Online Access: | https://repository.li.mahidol.ac.th/handle/123456789/28803 |
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| Institution: | Mahidol University |