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Equilibrium geometries and associated energetic properties of mixed metal-silicon clusters from global optimization

  • Dept. Phys., ATM Gen. Sci., J.
  • The Computational Center for Molecular Structure and Interactions

Research output: Contribution to journalArticlepeer-review

Original languageEnglish
Pages (from-to)5901-5908
Number of pages8
JournalJournal of Physical Chemistry A
Volume110
Issue number17
DOIs
StatePublished - May 4 2006

ASJC Scopus Subject Areas

  • Physical and Theoretical Chemistry

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