Improved empirical procedure for the prediction of 13C-NMR chemical shifts of acyclic alkenes and polyenes with isolated double bonds

被引：0
|
作者：
Potmischil, F [1 ]
机构：
[1] Univ Bucharest, FacChim, Bucharest 030018, Romania
来源：
REVISTA DE CHIMIE | 2005年 / 56卷 / 03期
关键词：
13C NMR; alkenes; polyenes; chemical shifts; prediction;
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
An improved empirical computation procedure, enabling accurate prediction of the complete 13C NMR chemical shifts (sp2 and sp3 carbons, as well) of acyclic alkenes and also of acyclic polyenes with isolated double bonds, is described.
引用
收藏
页码：289 / 296
页数：8
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