Triply-Differential Photoelectron Studies of Molecular Autoionization Profiles: The 710-730 Å Region of theN2Spectrum

Abstract
Photoelectron studies of molecular autoionization resolved into position within the resonance profile, photoelectron ejection angle, and final vibrational state are reported. By using the first members of prominent window and absorption series converging to N2+ BΣu+2 as an example, striking variations of vibrational branching ratios and photoelectron asymmetry parameters within autoionizing profiles are demonstrated. Such triply differential data represent a very detailed characterization of the rovibronic interactions governing molecular autoionization.