机译:Computational Study of the Adsorption of Small Gas Molecules on Pillar5arenes
Univ Stavanger;
Ab initio calculations; Absorption; Nanostructures; Pi interactions; Supramolecular chemistry; DENSITY-FUNCTIONAL THEORY; CO2 ADSORPTION; TIGHT-BINDING; ORGANIC FRAMEWORKS; ENHANCEMENT; SEPARATION; CHEMISTRY; CAPTURE; ACID;