Phosphorescence an triplet state energies of oligothiophenes
Article Abstract:
The results of Density Functional Theory (DFT) calculations, including geometry optimization in S0 and T1, are discussed that provide a firm quantitative description of the lowest triplet excited state. The geometry relaxation in the excited state shows that the natural size of the triplet exciton is about 3-4 thiopene units.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2005
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Interactions of solvents with low molar mass and side chain polymer liquid crystals measured by inverse gas chromatography
Article Abstract:
The study of a range of parameters describing interactions at infinite dilution between cyanobiphenyl liquid crystals and nonmesogenic, nonpolar solvents are presented. The results show that the mesogenic group dominates the interactions in the liquid crystal (LC) polymer with the polymer backbone having only a minor effect.
Publication Name: Journal of Physical Chemistry B
Subject: Chemicals, plastics and rubber industries
ISSN: 1520-6106
Year: 2004
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