| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5374509 | Chemical Physics | 2012 | 6 Pages |
Abstract
⺠A new method based on NESC for calculating XPS spectra has been developed. âºResults for U5+ show excellent agreement compared to fully relativistic methods. âºLarge systems can be treated at the computational cost of non-relativistic methods. âºCalculations on YbP show the effects of the crystal environment on the spectra. âºAlternative interpretation of the satellite peaks in the 4p XPS of YbP.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Rob Klooster, Ria Broer, Michael Filatov,