A theoretical study on the clusters Irn with n = 4, 6, 8, 10
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
1. H2 chemisorption on Ir4 clusters: A HFS-LCAO study
2. Hartree-Fock-Slater calculations on cation-induced changes in the adsorption of carbon monoxide on iridium tetrameric clusters
3. Bonding of H atoms to Ir4 clusters: the effect of Mg2+ ions
4. Density functional calculations on cation-induced changes in the adsorption of sulphur on Ir4 clusters
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3. Stability and electronic properties of IrnV (n = 2–10) nanoclusters and their reactivity toward N2H4 molecule;Structural Chemistry;2019-07-12
4. Structure, stability, catalytic activity, and polarizabilities of small iridium clusters;Chinese Physics B;2018-06
5. Density Functional Theory Investigations on Bulk Iridium Structures for ReaxFF Catalysis Parameterization;52nd AIAA/SAE/ASEE Joint Propulsion Conference;2016-07-22
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