Calculation of the theoretical magnetic susceptibility of the four S = 5/2 spin system. Application to tetranuclear manganese(II) complexes
Calculation of the theoretical magnetic susceptibility of the four S = 5/2 spin system. Application to tetranuclear manganese(II) complexes
复制标题
四个S=5/2自旋体系的理论磁化率计算。
DOI：
10.1021/ic00314a037
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发表时间：
1989
影响因子：
4.6
通讯作者：
J. Tuchagues
中科院分区：
文献类型：
--
作者：
J. Aussoleil;P. Cassoux;P. Loth;J. Tuchagues
本文展示了边缘局域模型如何足以解释化学计量比为MP4、MP3和MP2的低配位二元过渡金属聚磷化物以及更复杂的Re衍生物中的化学键
This papershows how edge-localized models suffice to account for the chemical bonding in low-coordination-number binary transition-metal polyphosphides of the stoichiometries MP4, MP3, and MP2 as well as the more complicated rhenium derivatives