Theoretical Study of the Reactivity Between RuIV(O) Complexes and Their Inverted-Isomers

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Non-heme Ruthenium-oxo Steric Hindrance H-abstraction Density functional theory.
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10.4208/cicc.2016.v4.n1.3

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Theoretical Study of the Reactivity Between RuIV(O) Complexes and Their Inverted-Isomers . (2016). Communications in Computational Chemistry, 4(1), 24-35. https://doi.org/10.4208/cicc.2016.v4.n1.3