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- W633786475 abstract "The intent of this study was to follow two approaches of scientific methodology in the investigation of a chemically related series of pharmaceutical preservatives, the parabens (esters of para-hydroxybenzoic acid). One approach involved the experimental determination of the solubilities of these compounds and also included their partition coefficient determination. The other approach, strictly theoretical in nature, was manifest by the utilization of molecular orbital theory in the determination of molecular parameters and their possible correlation with physico-chemical parameters and/or drug action." @default.
- W633786475 created "2016-06-24" @default.
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- W633786475 date "2020-05-26" @default.
- W633786475 modified "2023-09-25" @default.
- W633786475 title "Thermodynamics and Molecular Orbital Calculations for the Parabens" @default.
- W633786475 doi "https://doi.org/10.23860/diss-alexander-kenneth-1972" @default.
- W633786475 hasPublicationYear "2020" @default.
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