Application of Quantitative Structure-Retention Relationships to Calculate Chromatographic Retention Times of O-Acetylphenyl Esters
Science Direct Working Paper No S1574-0331(04)70083-1
24 Pages Posted: 24 May 2017 Last revised: 2 Dec 2017
Date Written: October 2001
Abstract
The Quantitative Structure-Retention Relationships theory is applied to compute retention times of some o-acetyl-phenyl esters. Molecular topological descriptors are used to calculate the fitting equations. Experimental data is satisfactorily described by the theoretical equations. Some further possible extensions of the present approach are analyzed for future developments.
Keywords: Quantitative structure-retention relationships, Retention times, o-Acetyl-phenyl esters, Topological descriptors
Suggested Citation: Suggested Citation
Romanelli, G.P. and Romanelli, Gustavo and Jios, J. and Cafferata, Lázaro and Ruiz, D. and Castro, Eduardo Alberto, Application of Quantitative Structure-Retention Relationships to Calculate Chromatographic Retention Times of O-Acetylphenyl Esters (October 2001). Science Direct Working Paper No S1574-0331(04)70083-1, Available at SSRN: https://ssrn.com/abstract=2966475
Do you have negative results from your research you’d like to share?
Feedback
Feedback to SSRN
If you need immediate assistance, call 877-SSRNHelp (877 777 6435) in the United States, or +1 212 448 2500 outside of the United States, 8:30AM to 6:00PM U.S. Eastern, Monday - Friday.