Hlavná stránka > First-Principles Full-Potential Calculations of the Fe K Pre-Edge and Near-Edge Structure in Carbonmonoxy-Myoglobin |
Article | |
Title | First-Principles Full-Potential Calculations of the Fe K Pre-Edge and Near-Edge Structure in Carbonmonoxy-Myoglobin |
Author(s) | Arfaoui, M ; Cabaret, D ; DellaLonga, S ; Seitsonen, A ; Mauri, F |
Publication | 2007 |
In: | AIP Conf. Proc. 882 (2007) pp.331-333 |
In: | 13th International Conference on X-ray Absorption Fine Structure, Stanford, CA, USA, 9 - 14 Jul 2006, pp.331-333 |