Utility of calculated 13C NMR chemical shifts in differentiating conformational isomers: a study of metal-complexed and uncomplexed bispidines.
Utility of calculated 13C NMR chemical shifts in differentiating conformational isomers: a study of metal-complexed and uncomplexed bispidines.
复制标题
计算的 13C NMR 化学位移在区分构象异构体中的效用：金属络合和未络合双吡啶的研究。
DOI：
10.1039/b201950g
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发表时间：
2002
期刊：
影响因子：
--
通讯作者：
Kozlowski,MarisaC
中科院分区：
文献类型：
--
作者：
Panda,Manoranjan;Phuan,Puay-Wah;Kozlowski,MarisaC
计算的13C核磁共振化学位移是确定络合和非络合比哌嗪衍生物构象形式的关键
Calculated 13C NMR chemical shifts were key to assigning the structures of the conformational forms of complexed and uncomplexed bispidine derivatives