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本文介绍了多金属偶合体系中磁交换作用的定量评估和预测模型，通过典型例子对预测模型进行核实和修正以实现具有预期磁性的分子设计和晶体设计，并对新型磁性分子器件——分子铁磁体的设计和合成作一展望性评述。
In this paper, the quantitative evaluation and prediction models of magnetic exchange in a multimetallic coupling system are introduced. The prediction models are verified and corrected by typical examples to realize the molecular design and crystal design with the expected magnetism. The new magnetic molecular devices, Magnet design and synthesis as a prospective review.