Molecular routes for spin cluster qubits

被引：62

作者：

Affronte, Marco ^{[1
]}

Troiani, Filippo

Ghirri, Alberto

Carretta, Stefano

Santini, Paolo

Corradini, Valdis

Schuecker, Raffael

Muryn, Chris

Timco, Grigore

Winpenny, Richard E.

机构：

[1] CNR INFM S3 Natl Res Ctr, I-41100 Modena, Italy

[2] Univ Modena & Reggio Emilia, Dipartimento Fis, I-41100 Modena, Italy

[3] Univ Parma, Dipartimento Fis, I-43100 Parma, Italy

[4] Univ Vienna, Inst Inorgan Chem, A-1090 Vienna, Austria

[5] Univ Manchester, Sch Chem, Manchester M13 9PL, Lancs, England

来源：

DALTON TRANSACTIONS | 2006年 / 23期

关键词：

D O I：

10.1039/b515731e

中图分类号：

O61 [无机化学];

学科分类号：

070301 ; 081704 ;

摘要：

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.

引用

页码：2810 / 2817

页数：8

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