Abstract
The velocity map imaging technique was used in the investigation of gold(i) butadiynylide, AuC4H−, with images recorded at two excitation wavelengths. The resultant photodetachment spectra show a well defined vibrational progression in the neutral with an energy spacing of 343 ± 3 cm−1. The adiabatic electron affinity was determined to be 1.775 ± 0.005 eV and assigned to the X1Σ+←X2Σ+ transition between the anionic and neutral ground states. Franck-Condon simulations performed on density functional theory optimized geometries assisted the assignment of linear geometries to the neutral and anion and the observed vibrational progression to that of the Au-C4H stretch.
Original language | English |
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Article number | 044320 |
Pages (from-to) | 044320-1-044320-8 |
Number of pages | 8 |
Journal | Journal of Chemical Physics |
Volume | 145 |
Issue number | 4 |
DOIs | |
Publication status | Published - 28 Jul 2016 |