{"id":"W1989034096","doi":"10.1103/physrevb.63.245407","title":"<i>Ab initio</i>modeling of quantum transport properties of molecular electronic devices","year":2001,"lang":"en","type":"article","venue":"Physical review. B, Condensed matter","topic":"Molecular Junctions and Nanostructures","field":"Engineering","cited_by":3452,"is_retracted":false,"has_abstract":true,"ca_institutions":"McGill University","funders":"","keywords":"Conductance; Ab initio; Physics; Ballistic conduction; Quantum; Scattering; Ab initio quantum chemistry methods; Condensed matter physics; Nanoelectronics; Non-equilibrium thermodynamics; Density functional theory; Carbon nanotube; Quantum mechanics; Materials science; Nanotechnology; Molecule; Electron","routes":{"ca_aff":true,"ca_fund":false,"ca_venue":false,"about_ca":false,"invisible_to_affiliation_only":false},"retraction":null,"screen":null}