Add to ORKGp. tegeder1, s. hagen1 f. leyssner1 m.v. peters2 s. hecht2 t. klamroth3 p. saalfrank3 m. wolf1 Electronic structure of the molecular switch tetra-tert-butyl-azobenzene adsorbed on Ag(111
YesThe adsorption of azobenzene (AB), ortho fluoro-azobenzene (FAB) and ortho chlor-azobenzol (ClAB)...
High resolution electron energy loss spectroscopy and two-photon photoemission was employed to deriv...
Azobenzene is a prototypical molecular switch that can be reversibly photoisomerized between the nea...
The trans–cis isomerization makes azobenzene (AB) a robust molecular switch. Once adsorbed to a meta...
We employ normal-incidence x-ray standing wave and temperature programed desorption spectroscopy to ...
The adsorption structure of the molecular switch azobenzene on Ag(111) is investigated by a combinat...
We present large-scale density-functional theory (DFT) calculations and temperature programmed desor...
We present large-scale density-functional theory (DFT) calculations and temperature programmed desor...
Near edge X-ray absorption fine structure and X-ray photoelectron spectroscopy have been employed to...
We examine the influence of the adsorption geometry and electronic coupling between azobenzene-based...
We present a density-functional theory trend study addressing the binding of the trans-cis conformat...
We present a density-functional theory trend study addressing the binding of the trans-cis conformat...
The adsorption structure of the molecular switch azobenzene on Ag(111) is investigated by a combinat...
Based on previous work with very similar azobenzene derivatives, this study of para-TBA (2,2′,5,5′-t...
We use different semiempirical dispersion correction schemes to assess the role of long-range van de...
YesThe adsorption of azobenzene (AB), ortho fluoro-azobenzene (FAB) and ortho chlor-azobenzol (ClAB)...
High resolution electron energy loss spectroscopy and two-photon photoemission was employed to deriv...
Azobenzene is a prototypical molecular switch that can be reversibly photoisomerized between the nea...
The trans–cis isomerization makes azobenzene (AB) a robust molecular switch. Once adsorbed to a meta...
We employ normal-incidence x-ray standing wave and temperature programed desorption spectroscopy to ...
The adsorption structure of the molecular switch azobenzene on Ag(111) is investigated by a combinat...
We present large-scale density-functional theory (DFT) calculations and temperature programmed desor...
We present large-scale density-functional theory (DFT) calculations and temperature programmed desor...
Near edge X-ray absorption fine structure and X-ray photoelectron spectroscopy have been employed to...
We examine the influence of the adsorption geometry and electronic coupling between azobenzene-based...
We present a density-functional theory trend study addressing the binding of the trans-cis conformat...
We present a density-functional theory trend study addressing the binding of the trans-cis conformat...
The adsorption structure of the molecular switch azobenzene on Ag(111) is investigated by a combinat...
Based on previous work with very similar azobenzene derivatives, this study of para-TBA (2,2′,5,5′-t...
We use different semiempirical dispersion correction schemes to assess the role of long-range van de...
YesThe adsorption of azobenzene (AB), ortho fluoro-azobenzene (FAB) and ortho chlor-azobenzol (ClAB)...
High resolution electron energy loss spectroscopy and two-photon photoemission was employed to deriv...
Azobenzene is a prototypical molecular switch that can be reversibly photoisomerized between the nea...