Molecular orbital interpretation of magic clusters with non-magic numbers

Hyemi Kim, Jaehoon Jung, Young Kyu Han

Research output: Contribution to journalArticlepeer-review

3 Scopus citations
Original languageEnglish
Pages (from-to)341-343
Number of pages3
JournalChemPhysChem
Volume10
Issue number2
DOIs
StatePublished - 2 Feb 2009

Keywords

  • Aluminum
  • Cluster compounds
  • Density functional calculations
  • Jellium model
  • Molecular orbital analysis

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