Electronic transport calculation of adsorbate NO2 and NO molecules on graphene using Maximally Localized Wannier functionsK. Imani, M. R. Abolhassani and A. A. Sabouri-DodaranEur. Phys. J. B, 74 1 (2010) 135-138DOI: https://doi.org/10.1140/epjb/e2010-00075-8