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
Link To Document :
https://search.isc.ac/dl/search/defaultta.aspx?DTC=10&DC=2081634
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