Combined experimental and theoretical charge density studies of the complex [Ni(η2-C2H4)dbpe] (dbpe = But2PCH2CH2PBut2), 1, reveal how the location and magnitude of charge concentrations in the valence shell of the metal atom influence the σ- and π-components of the metal–olefin interaction.
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Scherer et al. (2006) studied this question.
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