Effect of molecular structure on the adsorption affinity of sulfonamides onto CNTs: Batch experiments and DFT calculations.
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DOI: 10.1016/j.chemosphere.2019.125778
Abstract: In order to investigate the adsorption behaviors of sulfonamides onto hydroxylated multi - walled carbon nanotubes (CNTs) with a porous structure and large specific surface area, six typical sulfonamides including sulfanilamide (SAM), sulfamerazine (SMR), sulfadimethoxine… read more here.
Keywords: adsorption; adsorption affinity; affinity sulfonamides; sulfonamides onto ... See more keywords