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Dissociative recombination of the OH+ ion with free electrons is modeled theoretically using a recently developed approach that is based on first-principles calculations and multichannel quantum defect theory. The coupling between the incident electron and the rovibrational motion of the ion is accounted for. The cross section of the process at collision energies 10−6–1 eV and the thermally averaged rate coefficient at 10–1000 K are evaluated. The obtained anisotropic rate coefficients agree well with the data from a recent experiment carried out at the Cryogenic Storage Ring, especially when compared to previous theoretical values, which are smaller than the experimental results by about a factor of about 30. 

Abstract Metrology of electron wavepackets is often conducted with the technique of photoelectron interferometry. However, the ultrashort light pulses employed in this method place a limit on the energy resolution. Here, weadvance ultrafast photoelectron interferometry access both high temporal and spectral resolution. The key to our approach lies in stimulating Raman interferences with a probe pulse and while monitoring the modification of the autoionizing electron yield in a separate delayed detection step. As a proof of the principle, we demonstrated this technique to obtain the components of an autoionizing nf′ wavepacket between the spin-orbit split ionization thresholds in argon. We extracted the amplitudes and phases from the interferogram and compared the experimental results with second-order perturbation theory calculations. This high resolution probing and metrology of electron dynamics opens the path for study of molecular wavepackets.