The + (1) system of Mg
arXiv:1404.2180 · doi:10.1140/epjd/e2014-50289-9
Abstract
The - UV spectrum of Mg has been investigated with high resolution employing Fourier-transform spectroscopy and laser excitation. Computer simulation and fit of line positions to the overlapping structures in the spectra yield precise transition frequencies. Starting with the well characterized ground state from former work we derived excited energy levels and report on the evaluation of the excited state, which is found to interact with another electronic state, which we identify as the lower part of the (1) state. A coupled channels fit to the level energies of the upper state yields a reliable potential energy curve for the for the range of vibrational levels 1 46. A potential energy curve for the (1) state is proposed, but the (1) state is only characterized by its coupling to the A state, and no direct transition to a level of the (1) could be uniquely identified due to the overlapping spectral structures.
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Cited by in corpus (4)
- Coherent Control of Bond Making
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- Characterization of the electronic ground state of Mg by PFI-ZEKE photoelectron spectroscopy
- Rank-reduced equation-of-motion coupled cluster formalism with full inclusion of triple excitations