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- W1567168578 abstract "The retention times are studied for two sets of 1-bromo-2-aryiloxyetanes and 3- aryloxypropiononitriles derivatives by means of Quantitative Structure-Retention Relationships (QSRR}). Five quantum mechanical molecular descriptors are used to calculate the regression equations. The fitting polynomials are computed in several-variable at first, second, and third order equations. Results are only significant when resorting to several-variable formulae which seems to point out the rather complex physical chemistry nature of the property under study." @default.
- W1567168578 created "2016-06-24" @default.
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- W1567168578 date "2002-03-01" @default.
- W1567168578 modified "2023-10-16" @default.
- W1567168578 title "Application of Quantitative Structure-Retention Relationships (QSRR) to a Set of Organic Bromo and Nitrile Derivatives" @default.
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