Molecular modelling in chromatostructural analysis: A new approach to the GC/MS study of isomers

被引:7
作者
Kulikov, NS [1 ]
机构
[1] MOSCOW MV LOMONOSOV STATE UNIV,FAC CHEM,MOSCOW 119899,RUSSIA
关键词
D O I
10.1177/026361749701500205
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The importance of gas-solid chromatography as a source of additional data for the positive structural elucidation of novel isomers by gas chromatography/mass spectrometry is discussed. As an example, a mixture of 11 isomers of perhydroanthracene and perhydrophenanthrene has been considered. The retention parameters of these isomers on thermally graphitized carbon black (TGCB) were calculated by Kiselev's method to predict the order of their separation on a column packed with TGCB. The molecular models required for these calculations were constructed using a conventional approach and molecular mechanics; the corresponding results obtained are compared. The order of separation predicted by molecular mechanics appeared close to that observed experimentally.
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页码:115 / 123
页数:9
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