Abstract
Low-temperature scanning tunneling spectroscopy and first-principles calculations are used to characterize electron transport through vibronic states of molecules. This is achieved by positioning a molecule on top of a molecular self-assembled template on Au(111). In these conditions, conductance spectra are shown to reveal the dynamic Jahn-Teller effect of the molecule. This vibronic transport study helps in solving a long-standing debate [Phys. Rev. Lett. 74, 1875 (1995); Phys. Rev. Lett. 91, 196402 (2003)] on density-functional calculations of the electron-phonon coupling strength.
- Received 29 September 2008
DOI:https://doi.org/10.1103/PhysRevB.78.233401
©2008 American Physical Society