Title of article
Theoretical investigation of electronic structure and spectroscopic properties of functionalized bis-silicon-bridged stilbene homologue
Author/Authors
Kan، نويسنده , , Y.H. and Su، نويسنده , , Z.M. and Yan، نويسنده , , L.K. and Teng، نويسنده , , Y.L. and Yang، نويسنده , , S.Y. and Wang، نويسنده , , R.S.، نويسنده ,
Issue Information
دوماهنامه با شماره پیاپی سال 2005
Pages
4
From page
269
To page
272
Abstract
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. Absorp
Keywords
Excitation spectra calculations , Silicon-bridge , Density functional calculations , trans-Stilbene
Journal title
Synthetic Metals
Serial Year
2005
Journal title
Synthetic Metals
Record number
2081634
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