Abstract
Recent advances in computational actinide chemistry are reported in this tutorial review. Muticonfigurational quantum chemical methods have been employed to study the gas phase spectroscopy of small actinide molecules. Examples of actinide compounds studied in solution are also presented. Finally the multiple bond in the diuranium molecule and other diactinide compounds is described.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 893-903 |
| Number of pages | 11 |
| Journal | Chemical Society Reviews |
| Volume | 36 |
| Issue number | 6 |
| DOIs | |
| State | Published - May 29 2007 |