Prof Jonathan Jones: Publications

Implementing Grover's Quantum Search on a Para-Hydrogen based Pure State NMR Quantum Computer

(2004)

Authors:

MS Anwar, D Blazina, H Carteret, SB Duckett, JA Jones

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Preparing High Purity Initial States for Nuclear Magnetic Resonance Quantum Computing

Physical Review Letters 93 (2004) 040501 4pp

Authors:

JA Jones, MS Anwar, D Blazina, SB Duckett

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Implementation of NMR quantum computation with para-hydrogen derived high purity quantum states

(2004)

Authors:

MS Anwar, JA Jones, D Blazina, SB Duckett, HA Carteret

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A combined parahydrogen and theoretical study of H₂ activation by 16-electron d⁸ ruthenium(0) complexes and their subsequent catalytic behaviour

DALTON TRANSACTIONS (2004) 3616-3628

Authors:

JP Dunne, D Blazina, S Aiken, HA Carteret, SB Duckett, JA Jones, R Poli, AC Whitwood

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Course 10 Nuclear magnetic resonance quantum computation

Les Houches - Ecole d'Ete de Physique Theorique Elsevier 79 (2004) 357-400

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Prof Jonathan Jones

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Implementing Grover's Quantum Search on a Para-Hydrogen based Pure State NMR Quantum Computer

Authors:

Preparing High Purity Initial States for Nuclear Magnetic Resonance Quantum Computing

Authors:

Implementation of NMR quantum computation with para-hydrogen derived high purity quantum states

Authors:

A combined parahydrogen and theoretical study of H₂ activation by 16-electron d⁸ ruthenium(0) complexes and their subsequent catalytic behaviour

Authors:

Course 10 Nuclear magnetic resonance quantum computation

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Prof Jonathan Jones

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Implementing Grover's Quantum Search on a Para-Hydrogen based Pure State NMR Quantum Computer

Authors:

Preparing High Purity Initial States for Nuclear Magnetic Resonance Quantum Computing

Authors:

Implementation of NMR quantum computation with para-hydrogen derived high purity quantum states

Authors:

A combined parahydrogen and theoretical study of H2 activation by 16-electron d8 ruthenium(0) complexes and their subsequent catalytic behaviour

Authors:

Course 10 Nuclear magnetic resonance quantum computation

A combined parahydrogen and theoretical study of H₂ activation by 16-electron d⁸ ruthenium(0) complexes and their subsequent catalytic behaviour