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首页> 外文期刊>Journal of the American Chemical Society >Evidence for increased exchange interactions with 5d compared to 4d metal ions. Experimental and theoretical insights into the ferromagnetic interactions of a series of trinuclear [{M(CN)(8)}(3-)/Ni-II] compounds (M = Mo-V or W-V) - art. no. JA061911
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Evidence for increased exchange interactions with 5d compared to 4d metal ions. Experimental and theoretical insights into the ferromagnetic interactions of a series of trinuclear [{M(CN)(8)}(3-)/Ni-II] compounds (M = Mo-V or W-V) - art. no. JA061911

机译:与4d金属离子相比,与5d交换相互作用增加的证据。一系列三核[{M(CN)(8)}(3-)/ Ni-II]化合物(M = Mo-V或W-V)的铁磁相互作用的实验和理论见解-艺术。没有。 JA061911

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摘要

Two main questions are addressed in this study: (i) What increase of exchange interaction can be expected when replacing a paramagnetic metal ion with a heavier congener located farther down the periodic table (i.e., 3d-4d-5d), and (ii) for a molecular unit with higher coordination numbers, eight in the present case, how is the magnetic information transferred from the metal ion to its ligand set? Qualitative and quantitative investigations on a series of trimetallic cyano-bridged {Mo-V(CN)(8)-Ni-II} and {W-V(CN)(8)Ni-II} compounds revealed ferromagnetic interactions but with a strength modulated by the spin organization and their nature. DFT calculations have been used to examine the mechanism and strengths of the exchange coupling, as well as the influence of the local symmetry of the cyanometalate unit on the spin density distribution. Both the experimental and the calculated behaviors underline a noticeable difference between the Mo and the W derivatives (J(MoNi)) 26.9 cm(-1) and J(WNi) = 37.3 cm(-1)) that is correlated to the spin density transferred from the metal center to its ligand set. It is also shown that the shape of the {M(CN) 8} polyhedron may lead to nonequivalent CN sites and, consequently, to different strengths of the exchange interaction as a result of the position of the bridging ligands.
机译:这项研究解决了两个主要问题:(i)当用位于周期表下方的较重的同类物(即3d-4d-5d)代替顺磁性金属离子时,交换相互作用的增加预期是什么,以及(ii)对于具有更高配位数的分子单元(在当前情况下为8),磁信息如何从金属离子转移到其配体组?对一系列三金属氰基桥联的{Mo-V(CN)(8)-Ni-II}和{WV(CN)(8)Ni-II}化合物的定性和定量研究显示了铁磁相互作用,但强度受自旋组织及其性质。 DFT计算已用于检查交换耦合的机理和强度,以及氰基金属酸酯单元的局部对称性对自旋密度分布的影响。实验行为和计算行为都强调了Mo和W衍生物(J(MoNi))26.9 cm(-1)和J(WNi)= 37.3 cm(-1)之间的显着差异,该差异与自旋密度相关从金属中心转移到其配体组。还显示{M(CN)8}多面体的形状可能导致非等价的CN位,因此由于桥连配体的位置而导致交换相互作用的强度不同。

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