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Q53015476-7B7ED30D-40EE-4383-A56C-1B9192343303
Q53015476-7B7ED30D-40EE-4383-A56C-1B9192343303
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http://www.wikidata.org/entity/statement/Q53015476-7B7ED30D-40EE-4383-A56C-1B9192343303
Density functional theory calculations on oxidative C-C bond cleavage and N-O bond formation of [Ru(II)(bpy)2(diamine)](2+) via reactive ruthenium imide intermediates.
P2860
Q53015476-7B7ED30D-40EE-4383-A56C-1B9192343303
BestRank
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http://www.wikidata.org/entity/statement/Q53015476-7B7ED30D-40EE-4383-A56C-1B9192343303
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9fa8383c649692ab641ae079e4be310f808a2717
P2860
The first sideways-bonded peroxo complex for a tetraaminecobalt(III) species.