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Molecular routes for spin cluster qubits
Authors:Affronte Marco  Troiani Filippo  Ghirri Alberto  Carretta Stefano  Santini Paolo  Corradini Valdis  Schuecker Raffael  Muryn Chris  Timco Grigore  Winpenny Richard E
Institution:CNR-INFM-S3 National Research Centre, 41100, Modena, Italy. affronte@unimore.it
Abstract:We report on real molecular complexes and propose strategies that explore the possibility of implementation of specific quantum computation architectures with molecular spin systems. We focus on Cr3+ carboxylate derivatives and use the Loss-DiVincenzo scheme as reference.
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