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.
Molecular routes for spin cluster qubits
Affronte M;Troiani F;Ghirri A;Corradini V;
2006
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.File in questo prodotto:
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