Atomization energies of the carbon clusters Cn (n = 2 — 10) revisited by means of W4 theory as well as density functional, Gn, and CBS methods

Amir Karton, A. Tarnopolsky, J.M.L. Martin

Research output: Contribution to journalArticle

29 Citations (Scopus)
Original languageEnglish
Pages (from-to)977-990
JournalMolecular Physics
Issue number8-12
Publication statusPublished - 20 Apr 2009

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