化学学报 ›› 2002, Vol. 60 ›› Issue (10): 1789-1793. 上一篇    下一篇

研究论文

异自旋中心三自由基分子的磁性设计

傅强;仇永清;崔岚;陈丽莉;马继承   

  1. 东北师范大学化学学院功能材料化学研究所,长春(130024)
  • 发布日期:2002-10-15

Design of Tri-radical Ferromagnets with Heterospin Centers

Fu Qiang;Qiu Yongqing;Cui Lan;Chen Lili;Ma Jicheng   

  1. Institute of Functional Material Chemistry, Faculty of Chemistry, Northeast Normal University,Changchun(130024)
  • Published:2002-10-15

采用量子化学DFT UB3LYP方法,在6-31G(d)基组水平上讨论了以1,3,5-苯为 铁磁耦合单元的异自旋中心三自由基体系。结果表明:对于异自旋三自由基体系, 形成异自旋后对称性降低使部分占据的近简并轨道能级劈裂值增大,反铁磁耦合作 用普遍增强。由两个同自旋和一个异自旋中心构成的三自由基若保持较好的对称性 (C_(2v))可望表现铁磁耦合。在通常情况下这类分子服从已有规律:ΔE_(POMO)小 ,ΔE_(D-Q)大,表现为稳定的四重态基态,且其稳定性与苯环2,4,6碳位置及自 由基原子上的自旋密度相关。

关键词: 苯, 游离基, 铁磁材料, 自旋, 轨道, 耦合

A series of tri-radicals with heterospin center of 1,3,5- trisubstituted benzee as feeomagnetic coupling unit has been studied by using quantum chemical DFT UB3LYP method. The result shows that partoccupied near-degenerate orbitals split value and diaferromagnetic coupling increases when symmetry of heterotri-radicals decreases. Ferromagnetic coupling can be obtained when the tri-radicals of two isospin and one heterospin center maintain the symmetry of C_(2v). Commonly, these molecules follow the rules that small ΔE_(POMO) and large ΔE_(D-Q) values lead to a stable quarlet ground state and the stability correlates to the 2,4,6-carbon position on benzee ring and the spin density of the radical atom.

Key words: BENZENE, FREE RADICAL, FERROMAGNETIC MATERIALS, SPIN, ORBITS, COUPLING

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