Prediction of Gas-Chromatographic Retention Indices Using Topological Descriptors
Author:
Affiliation:
1. Faculty of Chemistry and Chemical Technology, University of Ljubljana, Aškerčeva 5, 1001 Ljubljana, Slovenia
2. National Institute of Chemistry, Hajdrihova 19, 1001 Ljubljana, Slovenia
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci980036z
Reference28 articles.
1. Utilization of Physico-Chemical Properties and Structural Parameters for Calculating Retention Indices of Alkylbenzenes
2. Quantitative Relationships Between Molecular Structure and Chromatographic Retention. Implications in Physical, Analytical, and Medicinal Chemistry
3. Prediction of gas chromatographic retention indexes with topological, physicochemical, and quantum chemical parameters
4. Structural Determination of Paraffin Boiling Points
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