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, Marco; Troiani, F; Ghirri, A; Carretta, S; Santini, P; Corradini, V; Schuecker, R; Muryn, C; Timco, G; Winpenny, RE. - 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.
2006
23
23
2810
2817
Molecular routes for spin cluster qubits / AFFRONTE, Marco; Troiani, F; Ghirri, A; Carretta, S; Santini, P; Corradini, V; Schuecker, R; Muryn, C; Timco, G; Winpenny, RE. - In: DALTON TRANSACTIONS. - ISSN 1477-9226. - STAMPA. - 23:23(2006), pp. 2810-2817. [10.1039/b515731e]
AFFRONTE, Marco; Troiani, F; Ghirri, A; Carretta, S; Santini, P; Corradini, V; Schuecker, R; Muryn, C; Timco, G; Winpenny, RE
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11380/2685
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