Article ID Journal Published Year Pages File Type
5375142 Chemical Physics 2010 6 Pages PDF
Abstract
We present here a computational study of the vertical excitation energies of the dimethylsulfoxide (DMSO) molecule along with a detailed comparison of the results obtained by different methodologies and with recent experimental data.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Theoretical treatment of the electronic excited states of the DMSO molecule: A challenge for current theoretical methods
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