Friedrich, Bretislav Molecular Physics, Fritz Haber Institute, Max Planck Society;
arXiv:1607.04959.pdf (Preprint), 663KB
Wei, Q., Cao, Y., Kais, S., Friedrich, B., & Herschbach, D. (2016). Quantum computation using arrays of N polar molecules in pendular states. ChemPhysChem, 17(22), 3714-3722. doi:10.1002/cphc.201600781.