Abstract
We present here a computational study of the vertical excitation energies of the dimethylsulfoxide (DMSO) molecule. This molecule is the simplest among the sulfoxides and it is here used as a model for testing the performance of current high quality ab initio computations and to asses the possibility of studying larger molecules containing the sulfoxide group. We shall present a detailed comparison of the results obtained by different methodologies with recent experimental data.
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