Valence shell charge concentrations and the Dewar–Chatt–Duncanson bonding model
Valence shell charge concentrations and the Dewar–Chatt–Duncanson bonding model
复制标题
价壳电荷浓度和杜瓦-查特-邓肯森键合模型
DOI：
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发表时间：
2006
期刊：
影响因子：
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通讯作者：
Peter Sirsch
中科院分区：
文献类型：
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作者：
W. Scherer;G. Eickerling;D. Shorokhov;E. Gullo;G. Mcgrady;Peter Sirsch
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.
