| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5390739 | Chemical Physics Letters | 2006 | 4 Pages |
Abstract
We propose a theoretical method for analysis of resonant X-ray emission spectrum from molecular orbital calculation using single configuration approximation as an intermediate state. We found out an interpretation that a peak at 277Â eV in the spectrum of benzene is due to the symmetry breaking of core level.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Tomonori Ida, Nobuhiko Kato, Daisuke Matsumoto, Motohiro Mizuno, Kazunaka Endo,