Cite

    Xiangguo Guan et al.. “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.” Chemistry, vol. 20, no. 46, 2014, pp. 15122–15130. http://access.bl.uk/ark:/81055/vdc_100024977370.0x00003c