| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5379811 | Chemical Physics Letters | 2015 | 17 Pages |
Abstract
- First rotational spectrum of a ThX molecule, where X is not O.
- Accurate determination of bond length.
- DFT prediction surprisingly good given the multi configurational nature.
- Demonstration of the power/versatility of the PPMODR method.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Timothy C. Steimle, Ruohan Zhang, Michael C. Heaven,