Study on Structure and Property of Lutetium Introduced Silicon Clusters LuSin (n = 3–10) and Their Anions with Density Functional Theory
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DOI: 10.1007/s10876-017-1225-x
Abstract: The geometries, electronic structures and properties including simulated photoelectron spectra (PES), adiabatic electron affinities (AEAs), and relative stability of LuSin (n = 3–10) and their anions were investigated adopting the ABCluster global search technique combined with density… read more here.
Keywords: lusin anions; density functional; property lutetium; structure ... See more keywords