====== Oxygen K-edge simulation ======
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asked by [[mailto:da.carranza@uniandes.edu.co|Diego Carranza-Celis]] (2019/04/30 05:29)
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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
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