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Calculation of chromatographic properties of barbiturates by molecular topology

✍ Scribed by M. T. Salabert-Salvador; F. J. García-March; F. Pérez-Giménez; G. M. Antón-Fos; R. A. Cercós-del-Pozo; J. Jaén-Oltra

Book ID
112826907
Publisher
Springer
Year
1995
Tongue
English
Weight
416 KB
Volume
41
Category
Article
ISSN
0009-5893

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This study was undertaken to test the ability of the molecular connectivity model to predict retention indices using both statistical correlation coefficients and correctly predicted elution sequences as criteria of fit. The test was performed on three groups of chloroalkanes. Regression analyses sh