1.
Chem Commun (Camb)
; 48(41): 4962-4, 2012 May 21.
Article
in English
| MEDLINE
| ID: mdl-22506270
ABSTRACT
Aiming to solve the problem of simulation of the potential dependent surface Raman spectra of anion containing surface complexes on electrodes, we developed a new simulation model by adding different cations (Li(+), Na(+), K(+), Rb(+) or Cs(+)) attached to the bottom layer of a large metallic cluster while the surface complex sits on the top layer.