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
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].