The interplay between vibrational modes and Kondo physics is a fundamental aspect of
transport properties of correlated molecular conductors. We present theoretical results for a …

We investigate the electronic transport through a molecule in the Kondo regime. The
tunneling between the electrode and the molecule is asymmetrically modulated by the …

The effect of a magnetic field on the equilibrium spectral and transport properties of a single-
molecule junction is studied using the numerical renormalization group method. The …

We study the interplay between strong electron-electron and electron-phonon interactions
within a two-orbital molecule coupled to metallic leads, taking into account Holstein-like …

We investigate minimal molecular junction models to account for zero-bias anomaly and the
inelastic transport by discrete molecular phonons. Nonlinear transport calculations with the …

Determination of the molecular Kondo temperature (TK) poses a challenge in most cases
when the experimental temperature cannot be tuned to a sufficient extent. We show how this …

The conductance through a molecular device including electron-electron and electron-
phonon interactions is calculated using the numerical renormalization group method. At low …

A single-molecule break junction device serves as a tunable model system for probing the
many-body Kondo state. The low-energy properties of this state are commonly described in …

The low temperature properties of single level molecular quantum dots including both
electron-electron and electron-vibration interactions, are theoretically investigated. The …

We study a Co-benzene sandwich molecule bridging the tips of a Cu nanocontact as a
realistic model of correlated molecular transport. To this end we employ a recently …