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Syntheses and structures of eight-semi-coordinate M(II) (M = Mn, Fe, Co, Ni, Cu, Zn) complexes and density functional theory study of bond dissociation energies for the MO semi coordinate bonds

✍ Scribed by Xiao-Zeng Li; Xiao-Jian Kong; Chang-Qing Li; Hao Qu; Li-Na Zhu; Dai-Zheng Liao

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📜 SIMILAR VOLUMES

Broken symmetry density functional study

✍ Dalva E.C. Ferreira; Wagner B. De Almeida; Ademir Neves; Willian R. Rocha 📂 Article 📅 2012 🏛 Elsevier 🌐 English ⚖ 869 KB

Syntheses and structures of eight-semi-coordinate M(II) (M&#xa0;=&#xa0;Mn, Fe, Co, Ni, Cu, Zn) complexes and density functional theory study of bond dissociation energies for the MO semi coordinate bonds