| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5414879 | Journal of Molecular Spectroscopy | 2012 | 5 Pages |
Abstract
⺠We report the hyperfine structure of TaS in the ground and two excited states. ⺠The rotational and hyperfine structure was analyzed and accurately fitted. ⺠Density functional theory (DFT) calculations were performed on the ground state. ⺠The DFT values for the magnetic hyperfine parameters agree with experiment.
Related Topics
Physical Sciences and Engineering
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Physical and Theoretical Chemistry
Authors
Andrew J. Bendelsmith, Keith T. Kuwata, Thomas D. Varberg,