VARIABLE-ENERGY PHOTOELECTRON-SPECTROSCOPY OF (ETA(5)-C5H5)NINO - MOLECULAR-ORBITAL ASSIGNMENT AND X-ALPHA-SW CALCULATIONS

Variable-energy valence and inner-valence photoelectron spectra have b een recorded for the CpNiNO complex (Cp = eta(5)-C5H5) between 21.2 an d 100 eV, using He I radiation and synchrotron radiation. The ground s tate electronic structure has been calculated by using the X alpha-SW method. Photoionization cross sections (sigma) have also been calculat ed for the valence ionizations using the X alpha-SW method. The theore tical branching ratios (sigma(i)/Sigma sigma) have been compared with the observed branching ratios (A(i)/Sigma A) between 21.2 and 100 eV. The assignment of the photoelectron spectrum based on the analysis of intensity variations and width of vibrational peaks is consistent with the ion state orbital ordering 5e(1)(1) < 7a(1)(2) < 3e(2)(3) < 4e(1) (4) (band numbers are in parentheses) and is inconsistent with another recently proposed ordering 5e(1)(1), 5e(1)(2) < 7a(1), 3e(2)(3) < 4e( 1)(4), which takes the 5e(1) vibronic effects into consideration. The experimental branching ratio results indicate a Ni 3p resonance effect around 75 eV in the photoionization process. The inner-valence spectr um has also been assigned with the aid of the X alpha-SW calculations.