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Published in 2019 at "Chemical Physics"
DOI: 10.1016/j.chemphys.2019.04.017
Abstract: Abstract In order to study the structure and properties of metallofullerene Sc2O2@C80, the isomers of Sc2O2@C80 were screened by systematic density functional theory calculations. The calculations show that the energy order of Sc2O2@C80 changes remarkably…
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Keywords:
c80;
sc2o2 c80;
cluster;
structures properties ... See more keywords