Density Functional Calculation of the Structure and Electronic Properties of CunOn (n = 1−8) Clusters

Gyun-Tack Bae, Randall W. Hall, Barry Dellinger

Research output: Contribution to journalArticlepeer-review

Original languageAmerican English
JournalThe Journal of Physical Chemistry
Volume115
DOIs
StatePublished - 2011
Externally publishedYes

Disciplines

  • Physical Chemistry

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