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Q46041828-0572D54B-7E33-44B2-ACFE-5849D2CA8CD9
Q46041828-0572D54B-7E33-44B2-ACFE-5849D2CA8CD9
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http://www.wikidata.org/entity/statement/Q46041828-0572D54B-7E33-44B2-ACFE-5849D2CA8CD9
Broken symmetry approach to density functional calculation of zero field splittings including anisotropic exchange interactions.
P2860
Q46041828-0572D54B-7E33-44B2-ACFE-5849D2CA8CD9
BestRank
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http://www.wikidata.org/entity/statement/Q46041828-0572D54B-7E33-44B2-ACFE-5849D2CA8CD9
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wasDerivedFrom
1fdaa913856a126be16bc7059306dc844e2f4bbc
P2860
New triply hydroxo-bridged complexes of chromium(III), cobalt(III), and rhodium(III): crystal structure of tris(.mu.-hydroxo)bis[(1,4,7-trimethyl-1,4,7-triazacyclononane)chromium(III)] triiodide trihydrate