Abstract
High-resolution photoelectron spectra of cryogenically cooled acetyl anions (CH3CO¯) obtained using slow photoelectron velocity-map imaging are reported. The high resolution of the photoelectron spectrum yields a refined electron affinity of 0.4352 ± 0.0012 eV for the acetyl radical as well as the observation of new vibronic structure that is assigned based on ab initio calculations. Three vibrational frequencies of the neutral radical are measured to be 1047 ± 3 cm-1 (ν6), 834 ± 2 cm-1 (ν7), and 471 ± 1 cm-1 (ν8). This work represents the first experimental measurement of the ν6 frequency of the neutral. The measured electron affinity is used to calculate a refined value of 1641.35 ± 0.42 kJ mol 1 for the gas-phase acidity of acetaldehyde. Analysis of the photoelectron angular distributions provides insight into the character of the highest occupied molecular orbital of the anion, revealing a molecular orbital with strong d-character. Additionally, details of a new centroiding algorithm based on finite differences, which has the potential to decrease data acquisition times by an order of magnitude at no cost to accuracy, are provided.
Supplementary materials
Title
Supplemental Information
Description
Calculated geometries of the acetyl anion and neutral radical and harmonic frequencies of the neutral radical, calculated at the ωB97X-2(LP)/6-311+G* level of theory.
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