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1 revision imported: setup
12:03
setup>DePiep
→top: rm parameters electron configuration, oxidation states: now read via data central, removed: |oxidation states=8, 7, 6, 5, '''4''', 3, 2, 1, 0, −1, −2, −4 (2), |electron configuration=[Xe] 4f<sup>14</sup> 5d<sup>6</s
22:50
+3,063