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本文把分离镧系诱导位移中接触位移和偶极位移的“结构独立法”推广到多络合基分子的处理上,并把它应用到了α氯蒽醌~(13)C-NMR诱导位移的分离和谱峰的归属,结果表明此方法有一定的实用价值。
In this paper, the “structural independence method” for separating contact displacement and dipole displacement in the Lanthanide-induced displacement is generalized to the treatment of the complex ligands and applied to the induction of displacement by α-chloroanthraquinone ~ (13) C-NMR Separation and peak assignments, the results show that this method has some practical value.