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Investigations of neutral radical molecules suitable for quantum information processing
KTH, School of Biotechnology (BIO), Theoretical Chemistry.ORCID iD: 0000-0003-2729-0290
2007 (English)In: Lithuanian Journal of Physics, ISSN 1648-8504, Vol. 47, no 2, 137-142 p.Article in journal (Refereed) Published
Abstract [en]

Neutral radical molecules as qubit systems for quantum information processing are described and the application of quantum chemistry methods in search of suitable radicals is outlined. An exemplifying calculation of the relevant magnetic properties of neutral radicals is presented and the suitability of these compounds as building blocks for a quantum computing device based on self-assembled monolayer of radicals is assessed.

Place, publisher, year, edition, pages
2007. Vol. 47, no 2, 137-142 p.
Keyword [en]
qubits, quantum computing device, neutral radical, g-tensor, resonance force microscopy, set model chemistry, total energies, atoms, systems
Identifiers
URN: urn:nbn:se:kth:diva-17235ISI: 000255239700004OAI: oai:DiVA.org:kth-17235DiVA: diva2:335278
Note
QC 20100525Available from: 2010-08-05 Created: 2010-08-05Bibliographically approved

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