Negative ions of copper clusters reacted with nitric oxide molecules are studied by mass-selected photoelectron spectroscopy. The series of the reacted cluster ions, CunN-, CunNO-, and CunNO2- are observed in the mass spectrum. Photoelectron spectra are obtained at 3.49 eV photon energy for CunN- (n=2 and 3) and CunNO2- (n=1 and 2). The photoelectron spectrum of Cu2N- contains a band structure analogous to that of Cu- or Cu2-. From the expansion gas pressure dependence of the band peak intensity in the spectrum, it is concluded that Cu2N- has at least two isomers in the beam. One of the isomers is expected to have a structure in which the central ion is Cu- or Cu2- and the residual atom(s) are weakly bound to the ion. For CunNO- (n=1-3), we detected no electron signals with the detachment photon energy of 3.49 eV. The possible structure of CuNO- is discussed in the light of the present results and also on the basis of the recent results of the study of CuO2- by Wang and coworkers.
European Physical Journal D
- Pub Date:
- PACS: 36.40.-c Atomic and molecular clusters;
- 36.40.Cg Electronic and magnetic properties of clusters;
- 36.40.Mr Spectroscopy and geometrical structure of clusters;
- 36.40.Vz Optical properties of clusters;
- 36.40.Wa Charged clusters