Abstract

We have recorded threshold photoelectron spectra of HF and DF over the outer valence ionization region under good resolution conditions (3-6 meV) using synchrotron radiation and employing the penetrating-field electron detection technique. The spectra show extensive vibrational structure in the X(2i) system in the first Franck-Condon gap region that is attributed to resonance autoionization of Rydberg states lying in this energy range. The Rydberg states responsible for these effects are identified as [A(2+)]ns 1+, with n = 4-6. Analyses of all the vibrational data contained in these spectra for the X(2i) state using a modified isotopic vibrational Dunham equation have led to greatly improved spectroscopic constants for this state in HF+ and DF+. The same method was also used to determine improved spectroscopic constants for the A(2+) state. Autoionization is found not to be important in the formation of the A(2+) state due to the absence of Rydberg states in the energy region of the A state. Based on the observations and interpretations of the present work, combined with literature data, we have constructed a potential-energy diagram of the relevant states of HF and HF+. Partially rotationally resolved threshold photoelectron spectra of HF+ and DF+ over the v+ = 0 vibrational band of the X 2i system show pronounced effects due to autoionization processes.

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