A Theoretical Investigation of the Adsorption Activity of DNL-6 by DFT Method

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Adsorption energy DNL-6 zeolite DFT calculation.
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DOI

10.4208/cicc.2015.v3.n1.2

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A Theoretical Investigation of the Adsorption Activity of DNL-6 by DFT Method . (2018). Communications in Computational Chemistry, 3(1), 11-17. https://doi.org/10.4208/cicc.2015.v3.n1.2
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