| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5396226 | Journal of Electron Spectroscopy and Related Phenomena | 2013 | 10 Pages |
Abstract
⺠We review some theoretical condensed matter ab initio spectroscopic computational techniques. ⺠We show several applications ranging from 0 to 3 dimensional systems. ⺠For each system studied, we show which kind of information it is possible to obtain by performing these calculations.
Keywords
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
A. Mosca Conte, C. Violante, M. Missori, F. Bechstedt, L. Teodonio, E. Ippoliti, P. Carloni, L. Guidoni, O. Pulci,