Adsorption behavior and solvent effects of an adamantane-triazole derivative on metal clusters – DFT simulation studies
Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Sheena Mary, Y. Shyma Mary, Y. Shyma Mary, Zakir Ullah, Hyung Wook Kwon
Topics & Concepts
ChemistrySolvationCluster (spacecraft)AcetonitrileCopperAdamantaneAdsorptionMetalComputational chemistryRing (chemistry)Physical chemistrySolvent effectsInorganic chemistrySolventCrystallographyOrganic chemistryComputer scienceProgramming languageMolecular Junctions and NanostructuresNanocluster Synthesis and ApplicationsNanomaterials for catalytic reactions