Theory for C—N− and Ag—C vibrational frequency dependence on potential: cyanide on a silver electrode
- 15 August 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 82 (1) , 130-134
- https://doi.org/10.1016/0009-2614(81)85122-6
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Atom superposition and electron delocalization (ASED) theory for catalysis. Dissociative properties of acetylene on Fe and Ni(100) with coadsorbed O, S, Se and implications for Te*1Journal of Catalysis, 1981
- Non-traditional approaches to the study of solid-electrolyte interfaces: Problem overviewSurface Science, 1980
- Comments on the 210–243 cm−1 mode in surface enhanced ramman scattering from the pyridineAg systemSolid State Communications, 1980
- Time development of sers from pyridine, pyrimidine, pyrazine, and cyanide adsorbed on ag electrodes during an oxidation-reduction cycleSurface Science, 1980
- Coupled-harmonic-oscillator model for the vibrational modes of an adsorbed diatomic moleculePhysical Review B, 1979
- Importance of vibrational coupling in the vibrational frequency shifts of diatomic molecules caused by adsorptionJournal of Catalysis, 1978
- Molecular orbital theory for catalysis. Structures, energy levels, and reactions of acetylene with Ni2(COD)2(RC.tplbond.CR), Ni2(C5H5)2(RC.tplbond.CR), and the nickel(111) surfaceJournal of the American Chemical Society, 1978
- PHOTOÉMISSIONPHOTOEMISSION YIELD SPECTROSCOPY OF METAL ELECTRODESLe Journal de Physique Colloques, 1977
- The Correlation between Gaseous Atomic Spectra and the Absorption Spectra of Atoms Isolated in Noble-Gas MatricesApplied Spectroscopy, 1972
- Electron Binding Energies in Free Atoms*Journal of the Optical Society of America, 1970