Molecular routes for spin cluster qubits

Marco Affronte; Filippo Troiani; Alberto Ghirri; Stefano Carretta; Paolo Santini; Valdis Corradini; Raffael Schuecker; Chris Muryn; Grigore Timco; Richard E. Winpenny

doi:10.1039/B515731E

Molecular routes for spin cluster qubits†

Marco Affronte,*^ab Filippo Troiani,^a Alberto Ghirri,^ab Stefano Carretta,^ac Paolo Santini,^ac Valdis Corradini,^a Raffael Schuecker,^d Chris Muryn,^e Grigore Timco^e and Richard E. Winpenny*^e

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* Corresponding authors

^a CNR-INFM-S3 National Research Centre, Modena, Italy
E-mail: affronte@unimore.it
Fax: ++39.059 374794

^b Dipartimanto di Fisica, Università di Modena e Reggio Emilia via G. Campi 213/A, Modena, Italy

^c Dipartimento di Fisica, Università di Parma, viale delle Scienze, Parma, Italy

^d Institute of Inorganic Chemistry, University of Vienna, Vienna, Austria

^e School of Chemistry, University of Manchester, Oxford Road, Manchester, UK
E-mail: richard.winpenny@manchester.ac.uk
Fax: ++44.161. 275.4616

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.

Dalton Transactions

Molecular routes for spin cluster qubits†

Abstract

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Molecular routes for spin cluster qubits

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