What is the best DFT functional for vibronic calculations? A comparison of the calculated vibronic structure of the S1-S0 transition of phenylacetylene with cavity ringdown band intensities.
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Beatrice N. Markiewicz | M. Milán | G. Hall | T. Sears | Philip J. M. Johnson | Chih-Hsuan Chang | Alexey Teslja | G. Lopez
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