Prediction of Chromatographic Retention Times for Aromatic Hydrocarbons-Reference-Cited by-同舟云学术

Prediction of Chromatographic Retention Times for Aromatic Hydrocarbons

Published:2006-01-07 Issue:2 Volume:20 Page:609-619
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Ghosh Prasenjeet¹,Chawla Birbal¹,Joshi Prasanna V.¹,Jaffe Stephen B.¹

Affiliation:

1. ExxonMobil Process Research Laboratories, Paulsboro, New Jersey 08066, ExxonMobil Research and Engineering, Paulsboro, New Jersey 08066, and ExxonMobil Process Research Laboratories, Baton Rouge, Louisiana 70821

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/ef0502305

Reference12 articles.

1. Use of Moment of Inertia in Comparative Molecular Field Analysis To Model Chromatographic Retention of Nonpolar Solutes

2. QSRR Prediction of Chromatographic Retention of Ethynyl-Substituted PAH from Semiempirically Computed Solute Descriptors

3. Polycyclic aromatic hydrocarbons: a QSPR study

4. Use of principal component analysis for studying the separation of pesticides on polyethylene-coated silica columns

5. Liquid chromatography of aromatic hydrocarbons on a chemically bonded stationary phase of the charge-transfer type

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