| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5396022 | Journal of Electron Spectroscopy and Related Phenomena | 2014 | 6 Pages |
Abstract
Density functional calculations are frequently found to yield too long EuS bond distances.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Michael Dolg, Xiaoyan Cao, Jan Ciupka,