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., Carretta, S., Santini, P., Corradini, V., Schuecker, R., Muryn, C., Timco, G., Winpenny, R.e.. - In: DALTON TRANSACTIONS. - ISSN 1477-9226. - STAMPA. - 23:23(2006), pp. 2810-2817. [10.1039/b515731e]
Molecular routes for spin cluster qubits
AFFRONTE, Marco;
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.
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