Molecular Modeling of Interactions of Alkyl Hydroxamates with Calcium Minerals

The results of theoretical computations on the molecular modeling of mineral–reagent interactions in a fluorite-calcite-fluorapatite–alkyl hydroxamate separation system were found to correlate remarkably well with the experimental microflotation test results. The utility of molecular modeling tools...

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Published in:Journal of colloid and interface science 2002-12, Vol.256 (1), p.106-113
Main Authors: Pradip, Rai, Beena, Rao, T.K., Krishnamurthy, Shailaja, Vetrivel, R., Mielczarski, J., Cases, J.M.
Format: Article
Language:English
Subjects:
Chemistry
Exact sciences and technology
General and physical chemistry
Solid-liquid interface
Surface physical chemistry
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cited_by cdi_FETCH-LOGICAL-c316t-105d5f10b24f56817356b423042e0b111e20208a2b89f16f02acc0b43e5b943f3
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container_title Journal of colloid and interface science
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creator Pradip
Rai, Beena
Rao, T.K.
Krishnamurthy, Shailaja
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Cases, J.M.
description The results of theoretical computations on the molecular modeling of mineral–reagent interactions in a fluorite-calcite-fluorapatite–alkyl hydroxamate separation system were found to correlate remarkably well with the experimental microflotation test results. The utility of molecular modeling tools in the design/screening of surfactant molecules for flotation separations is discussed.
doi_str_mv 10.1006/jcis.2001.7994
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subjects Chemistry
Exact sciences and technology
General and physical chemistry
Solid-liquid interface
Surface physical chemistry
title Molecular Modeling of Interactions of Alkyl Hydroxamates with Calcium Minerals
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