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Titolo:
Simulation of SNIFTIRS experiments
Autore:
Pettinger, B; Lipkowski, J; Hoon-Khosla, M;
Indirizzi:
Max Planck Gesell, Fritz Haber Inst, Dept Phys Chem, D-14195 Berlin, Germany Max Planck Gesell Berlin Germany D-14195 s Chem, D-14195 Berlin, Germany Univ Guelph, Guelph Waterloo Ctr Grad Work Chem, Dept Chem & Biochem, Guelph, ON N1G 2W1, Canada Univ Guelph Guelph ON Canada N1G 2W1 Biochem, Guelph, ON N1G 2W1, Canada
Titolo Testata:
JOURNAL OF ELECTROANALYTICAL CHEMISTRY
fascicolo: 1-2, volume: 500, anno: 2001,
pagine: 471 - 478
Fonte:
ISI
Lingua:
ENG
Soggetto:
TRANSFORM INFRARED-SPECTROSCOPY; ENHANCED RAMAN-SCATTERING; SOLUTION INTERFACE; AU(111) ELECTRODE; GOLD ELECTRODE; PLATINUM-ELECTRODE; OPTICAL-CONSTANTS; SURFACE SCIENCE; ADSORPTION; LAYER;
Keywords:
SNIFTIRS; pyridine; Au(111) electrode vertical bar solution interface;
Tipo documento:
Article
Natura:
Periodico
Settore Disciplinare:
Physical, Chemical & Earth Sciences
Citazioni:
34
Recensione:
Indirizzi per estratti:
Indirizzo: Pettinger, B Max Planck Gesell, Fritz Haber Inst, Dept Phys Chem, Faradayweg 4-6, D-14195 Berlin, Germany Max Planck Gesell Faradayweg 4-6 Berlin Germany D-14195 many
Citazione:
B. Pettinger et al., "Simulation of SNIFTIRS experiments", J ELEC CHEM, 500(1-2), 2001, pp. 471-478

Abstract

We present a simulation of subtractively normalized interfacial Fourier transform infrared spectra (SNIFTIRS) for the case of pyridine adsorbed at the Au(111) electrode. From experimental data and SNIFTIRS simulation the tilt angles can be evaluated as a function of the electrode potential for pyridine molecules adsorbed on terrace and defect sites, providing a detailed view of the site and potential dependent molecular orientation. (C) 2001 Elsevier Science B.V. All rights reserved.

ASDD Area Sistemi Dipartimentali e Documentali, Università di Bologna, Catalogo delle riviste ed altri periodici
Documento generato il 04/04/20 alle ore 09:01:24