High resolution photoelectron spectra of the 1-propynyl and 1-propynyl- d3 anions acquired with slow electron velocity-map imaging are presented. The electron affinity is determined to be 2.7355±0.0010 eV for the 1-propynyl radical and 2.7300±0.0010 eV for 1-propynyl- d3. Several vibronic transitions are observed and assigned using the isotopic shifts and results from ab initio calculations. Good agreement between experimental spectra and calculations suggests a C3v geometry for the 1-propynyl radical. No evidence is found for strong vibronic coupling between the ground electronic state and the low-lying first excited state. © 2007 American Institute of Physics.
CITATION STYLE
Zhou, J., Garand, E., Eisfeld, W., & Neumark, D. M. (2007). Slow electron velocity-map imaging spectroscopy of the 1-propynyl radical. Journal of Chemical Physics, 127(3). https://doi.org/10.1063/1.2748399
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