DFT-based Study of Electric Field Effect on the Polarizability of DFT-based Study of Electric Field Effect on the Polarizability of Three Ringed Nematic Liquid Crystal Molecules Three Ringed Nematic Liquid Crystal Molecules
Owing to its successful application to complex molecular systems, computational density functional theory (DFT) has been used to study the effect of an electric field on the molecular polarizability and HOMO–LUMO gap of 1-phenyl-4-{2-[(1s,4r)-4-pentylcyclohexyl]ethyl}benzene (1) a...
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Universitas Indonesia
2020-12-01
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| Series: | Makara Journal of Science |
| Subjects: | |
| Online Access: | https://scholarhub.ui.ac.id/cgi/viewcontent.cgi?article=1179&context=science |