| Literature DB >> 19229899 |
Jung Hwa Seo1, Youngeup Jin, Jacek Z Brzezinski, Bright Walker, Thuc-Quyen Nguyen.
Abstract
Molecular design: The electronic structure of conjugated polyelectrolytes as a function of ionization potential (IP) and electron affinity (EA) is determined using X-ray absorption and emission spectroscopy (see figure). Different functional groups give rise to dissimilar transport gaps and exciton binding energies.Entities:
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Year: 2009 PMID： 19229899 DOI： 10.1002/cphc.200800751
Source DB: PubMed Journal: Chemphyschem ISSN： 1439-4235 Impact factor: 3.102