2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/25062Time-dependent density functional theory is extended to include dissipative systems evolving under a master equation, providing a Hamiltonian treatment for molecular electronics. For weak electric fields, the isothermal conductivity is shown to match the adiabatic conductivity, thereby recovering the Landauer result.Materials Sciencetext