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|Title:||Electronic structure and optical properties of conjugated molecules : SAC-CI study||Authors:||Ehara, Masahiro
|Keywords:||DRNTU::Science::Physics::Optics and light||Issue Date:||2012||Source:||Ehara, M., Saha, B., Poolmee, P., Promkatkaew, M., Hannongbua, S., Lu, Y. P., et al. (2012). Electronic structure and optical properties of conjugated molecules: SAC-CI study. International Conference Of Computational Methonds In Sciences And Engineering 2009: (ICCMSE 2009), 1504, pp.279-290.||Abstract:||Electronic structure and optical properties of some organic conjugated molecules, that is the oligomers for organic-light emitting diodes (OLED), chelating hetero-atomic conjugated ligands, and UVB blocking molecules, have been investigated by the SAC-CI method. The absorption and emission spectra of these molecules were reproduced accurately. For OLED molecules, chain length dependence of the excitation and emission energies was evaluated for poly para-phenylene vinylene and poly para-phenylene. Thermal effect on the electronic spectra of fluorene-thiophene and its derivatives was examined with taking accounts the Boltzmann distribution. The photophysical properties of the chelating hetero-atomic molecules including pyridine-, benxazole-, and benzothiazole derivatives which are useful for electroluminescent metal complex were systematically calculated. The UVB blocking function of the methoxy substituted cinnamates was investigated with regard to the substitution position. The excited-state geometry relaxation of these molecules was interpreted based on the electrostatic force theory. The present work provides a useful basis for the theoretical design predicting the optical properties of the photo-functional molecules.||URI:||https://hdl.handle.net/10356/96007
|DOI:||http://dx.doi.org/10.1063/1.4771722||Rights:||© 2012 American Institute of Physics. This paper was published in International Conference Of Computational Methonds In Sciences And Engineering 2009: (ICCMSE 2009) and is made available as an electronic reprint (preprint) with permission of American Institute of Physics. The paper can be found at the following official DOI: [http://dx.doi.org/10.1063/1.4771722]. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplication of any material in this paper for a fee or for commercial purposes, or modification of the content of the paper is prohibited and is subject to penalties under law.||Fulltext Permission:||open||Fulltext Availability:||With Fulltext|
|Appears in Collections:||SPMS Conference Papers|
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