Nuclear magnetic resonance quantum computing exploiting the pure spin state of para hydrogen

Citation
P. Hubler et al., Nuclear magnetic resonance quantum computing exploiting the pure spin state of para hydrogen, J CHEM PHYS, 113(6), 2000, pp. 2056-2059
Citations number
26
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
113
Issue
6
Year of publication
2000
Pages
2056 - 2059
Database
ISI
SICI code
0021-9606(20000808)113:6<2056:NMRQCE>2.0.ZU;2-V
Abstract
Nuclear magnetic resonance (NMR) is well-suited to implement quantum algori thms experimentally. However, there are serious problems associated with th e noisy mixed initial state that is described by the thermal equilibrium de nsity operator of NMR spectroscopy. Here we present a new strategy to drama tically increase the sensitivity of a NMR quantum computing experiment. Par a hydrogen can be used to prepare a density operator in a suitable molecule that is very close to a pure state, an improvement on the order of 10(4) c ompared to "conventional" NMR quantum computing. Our strategy is demonstrat ed experimentally solving the Deutsch-Jozsa problem based on para hydrogen and Vaska's complex. (C) 2000 American Institute of Physics. [S0021- 9606(0 0)02030-4].