Analysis of Adsorption Sites of Benzene Molecules on the Pd(110) Surface Through Calculations of STM Images
- 1 June 1997
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 101 (23) , 4620-4622
- https://doi.org/10.1021/jp963739x
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- A theoretical analysis of the site dependence of the shape of a molecule in STM imagesSurface Science, 1994
- Site dependence of the apparent shape of a molecule in scanning tunneling micoscope images: Benzene on Pt{111}Physical Review Letters, 1993
- The role of electronic interferences in determining the appearance of STM images: application to the S(2 × 2)/Re(0001) systemSurface Science, 1993
- Theoretical study of the binding energy and bonding of benzene to the nickel(111), (100), and (110) surfacesThe Journal of Physical Chemistry, 1993
- Interpretation of STM images: copper-phthalocyanine on copperSurface Science, 1992
- Calculation of the benzene on rhodium STM imagesChemical Physics Letters, 1991
- Electronic structure, optical and magnetic properties of fcc palladiumPhysical Review B, 1989
- Electronic interference produced by a benzene embedded in a polyacetylene chainChemical Physics Letters, 1988
- Benzene on Pd(110): The first example of nonparallel adsorptionPhysical Review B, 1988
- Scanning Tunneling Microscopy Observations of Benzene Molecules on the Rh(111)-(3 × 3) (+ 2CO) SurfacePhysical Review Letters, 1988