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^*, Filippo Troiani, Alberto Ghirri, Stefano Carretta, Paolo Santini, Valdis Corradini, Raffael Schuecker, Chris Muryn, Grigore Timco, Richard E. Winpenny

^*Corresponding author for this work

The University of Manchester

Research output: Contribution to journal › Article › peer-review

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.

Original language	English
Pages (from-to)	2810-2817
Number of pages	8
Journal	Dalton Transactions
Issue number	23
DOIs	https://doi.org/10.1039/b515731e
Publication status	Published - 5 Jun 2006

Research Beacons, Institutes and Platforms

Manchester Institute of Biotechnology

Access to Document

10.1039/b515731e

Cite this

@article{46088bf787c6418c933f11e8649b95ea,

title = "Molecular routes for spin cluster qubits",

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.",

author = "Marco Affronte and Filippo Troiani and Alberto Ghirri and Stefano Carretta and Paolo Santini and Valdis Corradini and Raffael Schuecker and Chris Muryn and Grigore Timco and Winpenny, {Richard E.}",

year = "2006",

month = jun,

day = "5",

doi = "10.1039/b515731e",

language = "English",

pages = "2810--2817",

journal = "Dalton Transactions",

issn = "1477-9226",

publisher = "Royal Society of Chemistry",

number = "23",

}

TY - JOUR

T1 - Molecular routes for spin cluster qubits

AU - Affronte, Marco

AU - Troiani, Filippo

AU - Ghirri, Alberto

AU - Carretta, Stefano

AU - Santini, Paolo

AU - Corradini, Valdis

AU - Schuecker, Raffael

AU - Muryn, Chris

AU - Timco, Grigore

AU - Winpenny, Richard E.

PY - 2006/6/5

Y1 - 2006/6/5

N2 - 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.

AB - 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.

UR - http://www.scopus.com/inward/record.url?scp=85034317186&partnerID=8YFLogxK

U2 - 10.1039/b515731e

DO - 10.1039/b515731e

M3 - Article

AN - SCOPUS:33744954906

SN - 1477-9226

SP - 2810

EP - 2817

JO - Dalton Transactions

JF - Dalton Transactions

IS - 23

ER -

Molecular routes for spin cluster qubits

Abstract

Research Beacons, Institutes and Platforms

Access to Document

Other files and links

Fingerprint

Cite this