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Structure and magnetic properties of nitroxide molecular crystals by density functional calculations employing

Roberto Improta1, Konstantin N Kudin, Gustavo E Scuseria

  • 1Dipartimento di Chimica, Università Federico II, Complesso Universitario Monte S. Angelo, Via Cintia, I-80126 Napoli, Italy.

Journal of the American Chemical Society
|January 5, 2002
PubMed

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