Acta Chimica Sinica ›› 2001, Vol. 59 ›› Issue (2): 173-178. Previous Articles     Next Articles

Original Articles

叠氮酸桥联双核铜配合物磁偶合的密度泛函研究

项生昌;李俊钱;章永凡;周立新   

  1. 福州大学化学系结构化学国家重点实验室
  • 发布日期:2001-02-15

Ab initio calculation for magnetostructural characterization of azido-bridged Cu(Ⅱ) dimers

Xiang Shengchang;Li Junqian;Zhang Yongfan;Zhou Lixin   

  • Published:2001-02-15

On basis of the broken symmetry approach and density functional theory (DFT), the magnetostructural characterization of azido-bridged c Cu(Ⅱ) dimers is studied which have end - to - end (EE) and end - on (EO) two main coordination modes. The calculating results show that EE mode gives antiferromagnetic interaction, whereas EO mode gives ferromagnetic coupling in which θis about 91°~107 °, basically agreealde with the experimental value 96°~104 °. The essence of the magnetostructural characterization lies in d - p - d three centers σ antibonding action between two Cu dxy orbitals and bridged N px orbital in SOMO b1g. In the θ region of 95°~ 110 ° the σ antibonding overlap has the maximum, which leads to the maximum ferromagnetic coupling. It is also shown that τhas no great influence on J, whereas J decreases linearly with increasing rCu-Nμ.

Key words: BRIDGE BOND, SYMMETRY, FAILURE, DINUCLEAR COMPLEX, AZIDO COMPLEX, FERROMAGNETIC MATERIALS, COPPER COMPLEX, STRUCTURE ACTIVITY RELATIONSHIP

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