Title of article
Theoretical modeling of the electronic spectra of poly(p-phenylene vinylene)
Author/Authors
Yu، نويسنده , , Jenwei and Lin، نويسنده , , S.H.، نويسنده ,
Issue Information
دوماهنامه با شماره پیاپی سال 1997
Pages
2
From page
1115
To page
1116
Abstract
A molecular theory is used to analyze the absorption and photoluminescence excitation spectra of PPV. In order to model the complicated system such as PPV, the structural inhomogeneity has to be included. The structural inhomogeneity is represented by the different Huang-Rhys factors associated with different chain lengths.
Keywords
Semi-empirical models and model calculations , UV-Vis-NIR absorption , Photoluminescence , Poly(phenylene vinyiene)
Journal title
Synthetic Metals
Serial Year
1997
Journal title
Synthetic Metals
Record number
2070869
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