2002
DOI: 10.1016/s0022-0728(02)00668-x
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In situ IR reflectance absorption spectroscopy studies of pyridine adsorption at the Au(110) electrode surface

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Cited by 67 publications
(131 citation statements)
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“…39 Also, the eventual effect of the electrode potential on the orientation of the dynamic dipole moment with respect to the normal to the surface would affect the value of ε ′ j i . [39][40] For all these reasons, it has to be assumed that the absorption molar coefficients in equations (1-3) can be different from those that would be obtained in solution.…”
Section: Methodsmentioning
confidence: 99%
“…39 Also, the eventual effect of the electrode potential on the orientation of the dynamic dipole moment with respect to the normal to the surface would affect the value of ε ′ j i . [39][40] For all these reasons, it has to be assumed that the absorption molar coefficients in equations (1-3) can be different from those that would be obtained in solution.…”
Section: Methodsmentioning
confidence: 99%
“…The appearance of bipolar bands points to changes in the hydration, coordination, structure of a molecule between the and thus between desorbed-adsorbed (reduced-oxidized) states. SNIFTIRS was used to study the potential-dependent adsorption of inorganic ions from the electrolyte solution on the electrode surface and the structure of the electrical double layer [72,76], as well as the potential-driven adsorptiondesorption process of small organic molecules such as pyridine, L-phenylalanine or 2-mercaptobenzimidazole on the Au(111) electrode surface [78][79][80]. Changes in the orientation of electroactive molecules adsorbed on the electrode surface due to an oxidation-reduction reaction were also extensively studied by means of potential modulation IRRAS [24,70].…”
Section: Irras Techniques With the Modualtion Of The Electrode Potentialmentioning
confidence: 99%
“…Compared to SERS, SEIRAS has a straightforward surface selection rule and does not require the ORC pretreatment in a chloride electrolyte for activation. Several possible configurations have been suggested for (sub) monolayer Py adsorption on different metal surfaces, including flat-lying, N-end-on, edge-tilted, plane-tilted and ␣-pyridyl ones [14][15]18,33,44,[57][58][59][60][61][62][63]. Haq and King determined a N-end-on configuration for Py on Cu(1 1 0) in a UHV system based on external IRAS measurement [44], while based on the SERS selection rule, Zuo and Jagodzinski [18] proposed a predominant formation of ␣-pyridyl species on Cu nanoparticles formed on a Al foil by a metathesis reaction.…”
Section: In Situ Seiras On Cu-on-si Electrodementioning
confidence: 99%