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Published in 2021 at "Journal of Molecular Liquids"
DOI: 10.1016/j.molliq.2021.115730
Abstract: Abstract In this work, computer simulations based on the density functional theory (DFT) were used to investigate the interaction of heavy metals mercury (Hg2+) and lead (Pb2+) with the cellulose-derived adsorptive matrices, carboxymethyl diethylaminoethyl cellulose…
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Keywords:
matrices carboxymethyl;
pb2 hg2;
metal ions;
cellulose nitrate ... See more keywords