Density Functional Calculation of the Structure and Electronic Properties of CunOn (n = 1−4) Clusters

Gyun-Tack Bae, Randall W. Hall

Research output: Chapter in Book/Report/Conference proceedingChapter

Original languageAmerican English
Title of host publicationComputational Science – ICCS 2009: 9th International Conference Baton Rouge, LA, USA, May 25-27, 2009 Proceedings, Part II
DOIs
StatePublished - 2009
Externally publishedYes

Keywords

  • Free radical
  • Ab initio
  • Combustion

Disciplines

  • Chemistry

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