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Abstract

Abstract Potential Dependence,Vibrational Frequency,copper-electrode,Silver-electrode,Relativistic density-functional calculationAcknowledgements This work was supported by the National Natural Science Foundationof China and ChinaPostdoctoral Science Foundation.

Publication Date

1995-08-28

Online Available Date

1995-08-28

Revised Date

1995-08-28

Received Date

1995-08-28

References

1AshleyK,PonsS.InfraredSpectroelectrochemistry.Chem.Rev.,1988,88:6732PhilpottMR,BagusPS,NelinCJ,SekiH.Vibrationalandelectronicpropertiesofcyanideadsorbedonmetalelectrodes.J.Electron.Spectrosc.Relat.Phenom.,1987,45:169andreferencestherein3NazmutdinovRR,ProbstM,HeinzingerK.Qutantumchemicalmodelsforelectrifiedinterfaces.Chem.PhysLett.,1994,222:5594LinWF,TianZQ,SunSG,TianZW.QuantumchemistrystudiesonelectronicproperticsofCN ̄-adsorbedonsilverelectredes.Electrvchim.Acta,1992,37:2115AndersonAB,KotzR,YeagerE.TheoryforC-N ̄-andAg-Cvibrationalfrequencydependenceonpotential:Cyanideonasilverelectrode.Chem.Phys.Lett.,1981,82:1306KotzR,YeagerE.Potentialdependenceofvibrationalfrequenciesofadsorbatesonasilverelectrode.J.Electroanal.Chem.,1981,123:3357KunimatsuK,SekiH,GoldenWG.Polarization-modulatedFTIRspectraofcyanideadsorbedonasilverelectrode.Chem.Phys.Lett.,1984,108:1958LeeKAB,KunimatsuK,GordonJG,GoldenWG,SekiH.Astudyofthecopper/cyanidesolutioninterphasebypolarizationmedulatedFT-IRspoctroscopy.J.Elect

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