Electronic structure of the two-leg spin ladder (C<inf>5</inf>H <inf>12</inf>N)<inf>2</inf>CuBr<inf>4</inf>

Pere Alemany, Antonio Rodríguez-Fortea, Enric Canadell

    Research output: Contribution to journalArticleResearchpeer-review

    4 Citations (Scopus)


    A density functional theory study of the two-leg spin ladder (C 5H12N)2CuBr4 reveals antiferromagnetic interactions through the rungs and legs, although the latter are significantly smaller. Our work suggests interest in manipulating the physical behavior of this prototypical system by doping or chemical modifications. © 2011 American Chemical Society.
    Original languageEnglish
    Pages (from-to)6399-6401
    JournalInorganic Chemistry
    Issue number14
    Publication statusPublished - 18 Jul 2011


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