Cabrero Jesús, de Graaf Coen, Bordas Esther, Caballol Rosa, Malrieu Jean-Paul
Departament de Química Física i Inorgànica and Institut d'Estudis Avançats, Universitat Rovira i Virgili Pl Imperial Tarraco, 1, 43005 Tarragona, Spain.
Chemistry. 2003 May 23;9(10):2307-15. doi: 10.1002/chem.200204167.
It is well-known that the azido bridge gives rise antiferromagnetic (AF) or ferromagnetic (F) coupling depending on its coordination mode, namely end-to-end or end-on, respectively. The aim of the present work is to analyse the factors contributing to this different magnetic behaviour. The difference dedicated configuration interaction (DDCI) method is applied to several binuclear Cu(II) azido-bridged models with both types of coordination. In end-on complexes, the direct exchange and the spin polarisation contributions are found to be responsible for the ferromagnetic coupling. In end-to-end complexes, both the direct exchange and the spin polarisation are small and the leading term is the antiferromagnetic dynamical polarisation contribution. The most relevant physical effects are included in the DDCI calculations so that good quantitative agreement is reached for the coupling constant as well as the spin densities.
众所周知,叠氮桥根据其配位模式分别产生反铁磁(AF)或铁磁(F)耦合,即分别为端对端或端连模式。本工作的目的是分析导致这种不同磁行为的因素。将差分专用组态相互作用(DDCI)方法应用于具有两种配位类型的几种双核Cu(II)叠氮桥模型。在端连配合物中,发现直接交换和自旋极化贡献是铁磁耦合的原因。在端对端配合物中,直接交换和自旋极化都很小,主要项是反铁磁动态极化贡献。DDCI计算中包含了最相关的物理效应,因此在耦合常数以及自旋密度方面达成了良好的定量一致性。