中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
Prediction of GC retention values under various column temperature conditions from temperature programmed data

文献类型:期刊论文

作者Chen, JP; Liang, XM; Zhang, Q; Zhang, LF
刊名chromatographia
出版日期2001-05-01
卷号53期号:9-10页码:539-547
关键词gas chromatography retention value prediction temperature programming optimization
英文摘要a numerical approach has been developed for the correlation of retention limes (total retention lime) with temperature in gas chromatography, which allows the calculation of retention parameters including retention index from data acquired under two or more different temperature program conditions. by using this procedure the optimization of temperature condition can be further achieved, especially when a temperature-programmed run is the most suitable mode in the preliminary development of an analytical method for the analysis of an unknown sample.
WOS标题词science & technology ; life sciences & biomedicine ; physical sciences
类目[WOS]biochemical research methods ; chemistry, analytical
研究领域[WOS]biochemistry & molecular biology ; chemistry
关键词[WOS]gas-liquid-chromatography ; isothermal data ; capillary columns ; peak widths ; indexes ; times ; kovats ; anniversary
收录类别SCI
原文出处true
语种英语
WOS记录号WOS:000169734700015
公开日期2010-11-30
源URL[http://159.226.238.44/handle/321008/91855]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
作者单位Chinese Acad Sci, Dalian Inst Chem Phys, Dalian 116012, Peoples R China
推荐引用方式
GB/T 7714
Chen, JP,Liang, XM,Zhang, Q,et al. Prediction of GC retention values under various column temperature conditions from temperature programmed data[J]. chromatographia,2001,53(9-10):539-547.
APA Chen, JP,Liang, XM,Zhang, Q,&Zhang, LF.(2001).Prediction of GC retention values under various column temperature conditions from temperature programmed data.chromatographia,53(9-10),539-547.
MLA Chen, JP,et al."Prediction of GC retention values under various column temperature conditions from temperature programmed data".chromatographia 53.9-10(2001):539-547.

入库方式: OAI收割

来源:大连化学物理研究所

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