An insight into the redox activity of Ru and Os complexes of the N,N′-bis(2-pyridyl)benzene-1,2-diamine ligand: Structural, electrochemical and electronic structure analysis by density functional theory calculations
1999 ◽
Vol 103
(48)
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pp. 10627-10631
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2019 ◽
Vol 21
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pp. 11168-11174
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2013 ◽
Vol 117
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pp. 18994-19001
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2008 ◽
Vol 5
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pp. 3156-3158
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2015 ◽
Vol 17
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pp. 5624-5631
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