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Polarizable atomistic calculation of site energy disorder in amorphous Alq3

Yuki Nagata1

  • 1Department of Chemistry, University of California, Irvine, Irvine, CA 92697-2025, USA. nagatay@uci.edu

Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|December 10, 2009
PubMed

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