| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5384043 | Chemical Physics Letters | 2011 | 6 Pages |
Abstract
⺠Accurate potential energy curves for RuO2+ from spin-orbit configuration interaction calculations. ⺠Electronic spectra and spectroscopic constants are reported. ⺠Molecular wave functions are analyzed in terms of the bonding of d electrons.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Jeffrey L. Tilson, Walter C. Ermler, Robert J. Fowler,