Density Functional Theory Calculations on Oxidative CC Bond Cleavage and NO Bond Formation of [RuII(bpy)2(diamine)]2+ via Reactive Ruthenium Imide Intermediates

Publisher： John Wiley & Sons Inc

E-ISSN： 1521-3765|20|46|15122-15130

ISSN： 0947-6539

Source： CHEMISTRY - A EUROPEAN JOURNAL, Vol.20, Iss.46, 2014-11, pp. : 15122-15130

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