Journal
DALTON TRANSACTIONS
Volume -, Issue 23, Pages 2810-2817Publisher
ROYAL SOC CHEMISTRY
DOI: 10.1039/b515731e
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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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