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Periodic density functional theory studies of Li-doped polythiophene: dependence of electronic and structural

A Ramírez-Solís1, B Kirtman, R Bernal-Jáquez

  • 1Department of Chemistry and Biochemistry, University of California at Santa Barbara, Santa Barbara, California 93106-9510, USA. alex@uaem.mx

The Journal of Chemical Physics
|May 2, 2009
PubMed

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