Theoretical investigation of electronic structure and spectroscopic properties of functionalized bis-silicon-bridged stilbene homologue

Electronic structures of bis-sillicon-bridged trans-stilbene homologues were theoretically analyzed from the viewpoint of electronic effect occurring from geometrical difference in the vicinity of the stilbene bridged moiety using DFT B3LYP method. Absorption and emission energies were reported on t...

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Veröffentlicht in:	Synthetic metals 2005-09, Vol.152 (1), p.269-272
Hauptverfasser:	Kan, Y.H., Su, Z.M., Yan, L.K., Teng, Y.L., Yang, S.Y., Wang, R.S.
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: electronic structure, electrical, magnetic, and optical properties Density functional calculations Electron density of states and band structure of crystalline solids Electron states Exact sciences and technology Excitation spectra calculations Optical properties and condensed-matter spectroscopy and other interactions of matter with particles and radiation Photoluminescence Physics Silicon-bridge Trans-stilbene
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