The effect of delocalization on the exchange energy in meta- and para-linked Pt-containing carbazole polymers and monomers

  • A series of novel platinum-containing carbazole monomers and polymers was synthesized and fully characterized by UV-VIS absorption, luminescence, and photoinduced absorption studies. In these compounds, a carbazole unit is incorporated into the main chain via either a para- or a meta-linkage. We discuss the effects of linkage and polymerization on the energy levels of S-1, T-1, and T-n. The S-1-T-1 splitting observed for the meta-linked monomer (0.4 eV) is only half of that in the para-linked monomer (0.8 eV). Upon polymerization, the exchange energy in the para- linked compound reduces, yet still remains larger than in the meta-linked polymer. We attribute the difference in exchange energy to the difference in wave function overlap between electron and hole in these compounds. (c) 2006 American Institute of Physics

Export metadata

Additional Services

Search Google Scholar Statistics
Metadaten
Author details:Ning Zhang, Anna Hayer, Mohammed K. Al-Suti, Rayya A. Al-Belushi, Muhammad S. Khan, Anna Köhler
URL:http://scitation.aip.org/getpdf/servlet/ GetPDFServlet?filetype=pdf&id=JCPSA6000124000024244701000001&idtype=cvips&doi=10.1063/1.2200351&prog=normal
DOI:https://doi.org/10.1063/1.2200351
Publication type:Article
Language:English
Year of first publication:2006
Publication year:2006
Release date:2017/03/24
Source:Journal of chemical physics. - 124 (2006), 24, Artn 244701
Organizational units:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik und Astronomie
Peer review:Referiert
Institution name at the time of the publication:Mathematisch-Naturwissenschaftliche Fakultät / Institut für Physik
Accept ✔
This website uses technically necessary session cookies. By continuing to use the website, you agree to this. You can find our privacy policy here.