Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theory

Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theory
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doi
10.1016/j.jmgm.2024.108765
Article type
Journal
https://people.iut.ac.ir/en/hashemifar/content/1599771