no way to compare when less than two revisions

Differences

This shows you the differences between two versions of the page.


forum:data:2019:oxygen_k-edge_simulation [2019/04/30 05:29] (current) – Created from the form at forum:start Diego Carranza-Celis
Line 1: Line 1:
 +====== Oxygen K-edge simulation ======
 +;;#
 +asked by [[mailto:da.carranza@uniandes.edu.co|Diego Carranza-Celis]] (2019/04/30 05:29)
 +;;#
 +== ==
 +<WRAP center box 100%>
 +Dear developers, is it possible to simulate the k-edge for oxygen in a ABO3 perovskyte? In that case, which should be the crystal field symmetry to be used. Thanks in advance
 +</WRAP>
 +
 +~~DISCUSSION|Answers~~
  
Print/export